PC-Compounds ::= { { id { id cid 46505615 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78 }, element { s, o, o, o, o, o, n, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 20, 20, 20, 23, 23, 23, 24, 24, 26, 26, 27, 27, 28, 28, 29, 29, 30, 31, 31, 32, 32, 33, 33, 35, 35, 36, 36, 38, 38, 38, 39, 39, 39, 40, 40, 40 }, aid2 { 21, 22, 25, 34, 38, 34, 37, 40, 14, 15, 16, 19, 20, 21, 21, 22, 24, 25, 31, 64, 12, 13, 18, 41, 14, 42, 43, 15, 44, 45, 46, 47, 48, 49, 17, 50, 51, 19, 52, 53, 54, 55, 56, 57, 58, 22, 23, 59, 25, 60, 61, 26, 27, 28, 62, 29, 63, 30, 65, 30, 66, 34, 32, 33, 35, 67, 36, 68, 37, 69, 37, 70, 39, 71, 72, 73, 74, 75, 76, 77, 78 }, order { double, double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 20, above 8, top 22, bottom 23, below 59, parity any, type tetrahedral } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78 }, conformers { { x { { 56455, 10, -4 }, { 21254, 10, -4 }, { 41989, 10, -4 }, { 30194, 10, -4 }, { 47515, 10, -4 }, { 42436, 10, -4 }, { 755, 10, -2 }, { 43854, 10, -4 }, { 38854, 10, -4 }, { 26166, 10, -4 }, { 95391, 10, -4 }, { 89513, 10, -4 }, { 91324, 10, -4 }, { 79568, 10, -4 }, { 81378, 10, -4 }, { 65555, 10, -4 }, { 59677, 10, -4 }, { 105336, 10, -4 }, { 49732, 10, -4 }, { 33854, 10, -4 }, { 46944, 10, -4 }, { 30764, 10, -4 }, { 27976, 10, -4 }, { 38854, 10, -4 }, { 32044, 10, -4 }, { 30194, 10, -4 }, { 47515, 10, -4 }, { 30194, 10, -4 }, { 47515, 10, -4 }, { 38854, 10, -4 }, { 30233, 10, -4 }, { 24356, 10, -4 }, { 40179, 10, -4 }, { 38854, 10, -4 }, { 28423, 10, -4 }, { 44246, 10, -4 }, { 38368, 10, -4 }, { 30194, 10, -4 }, { 21534, 10, -4 }, { 36558, 10, -4 }, { 99035, 10, -4 }, { 87804, 10, -4 }, { 95086, 10, -4 }, { 97339, 10, -4 }, { 90891, 10, -4 }, { 73552, 10, -4 }, { 8, 10, 0 }, { 83087, 10, -4 }, { 75806, 10, -4 }, { 67264, 10, -4 }, { 59983, 10, -4 }, { 57968, 10, -4 }, { 6525, 10, -3 }, { 104688, 10, -4 }, { 111502, 10, -4 }, { 105984, 10, -4 }, { 51441, 10, -4 }, { 4416, 10, -3 }, { 36669, 10, -4 }, { 22836, 10, -4 }, { 2367, 10, -3 }, { 24825, 10, -4 }, { 52884, 10, -4 }, { 2, 10, 0 }, { 24825, 10, -4 }, { 52884, 10, -4 }, { 1819, 10, -3 }, { 43823, 10, -4 }, { 24779, 10, -4 }, { 50412, 10, -4 }, { 32315, 10, -4 }, { 363, 10, -2 }, { 18434, 10, -4 }, { 16164, 10, -4 }, { 24634, 10, -4 }, { 41574, 10, -4 }, { 32913, 10, -4 }, { 31542, 10, -4 } }, y { { -988, 10, -3 }, { -988, 10, -3 }, { 20991, 10, -4 }, { -57668, 10, -4 }, { -57668, 10, -4 }, { 64578, 10, -4 }, { 1681, 10, -3 }, { 272, 10, -3 }, { -12668, 10, -4 }, { 28036, 10, -4 }, { 1472, 10, -3 }, { 6629, 10, -4 }, { 23855, 10, -4 }, { 7675, 10, -4 }, { 249, 10, -2 }, { 17855, 10, -4 }, { 9765, 10, -4 }, { 13674, 10, -4 }, { 1081, 10, -3 }, { 272, 10, -3 }, { -679, 10, -3 }, { -679, 10, -3 }, { 1081, 10, -3 }, { -22668, 10, -4 }, { 19946, 10, -4 }, { -27668, 10, -4 }, { -27668, 10, -4 }, { -37668, 10, -4 }, { -37668, 10, -4 }, { -42668, 10, -4 }, { 37172, 10, -4 }, { 45262, 10, -4 }, { 38217, 10, -4 }, { -52668, 10, -4 }, { 54397, 10, -4 }, { 47352, 10, -4 }, { 55442, 10, -4 }, { -67668, 10, -4 }, { -72668, 10, -4 }, { 72668, 10, -4 }, { 19735, 10, -4 }, { 67, 10, -3 }, { 3911, 10, -4 }, { 25355, 10, -4 }, { 3004, 10, -3 }, { 6175, 10, -4 }, { 149, 10, -3 }, { 3086, 10, -3 }, { 27618, 10, -4 }, { 23815, 10, -4 }, { 20573, 10, -4 }, { 3805, 10, -4 }, { 7047, 10, -4 }, { 7508, 10, -4 }, { 13026, 10, -4 }, { 1984, 10, -3 }, { 1677, 10, -3 }, { 13528, 10, -4 }, { 8245, 10, -4 }, { 14278, 10, -4 }, { 6351, 10, -4 }, { -24568, 10, -4 }, { -24568, 10, -4 }, { 27388, 10, -4 }, { -40768, 10, -4 }, { -40768, 10, -4 }, { 44614, 10, -4 }, { 33201, 10, -4 }, { 59413, 10, -4 }, { 48, 10, -1 }, { -73494, 10, -4 }, { -66592, 10, -4 }, { -67299, 10, -4 }, { -75768, 10, -4 }, { -78038, 10, -4 }, { 76312, 10, -4 }, { 77684, 10, -4 }, { 69024, 10, -4 } }, style { annotation { wavy, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 20, 24, 24, 26, 27, 28, 29, 31, 31, 32, 33, 35, 36 }, aid2 { 23, 26, 27, 28, 29, 30, 30, 32, 33, 35, 36, 37, 37 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.05.07" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 879, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 7 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 12 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value binary '00000371F07BB8004000000000000000000000000001600000003C60 80000000000000014000001E04100000000D2CE1980633CE83C004008C0225D258008208002522 080888018E6CC88C663AC4F5BB9631286CD513C8E9A7BDD9239E08400000000000001080000000 000000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "ethyl 4-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-[3-(4-methyl-1-piperidyl)propyl]-5- oxo-2-thioxo-imidazolidin-1-yl]benzoate" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-[3-(4-methyl-1-pi peridinyl)propyl]-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "ethyl 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-[3-(4-methylpiperidin-1-yl)propyl]-5 -oxo-2-sulfanylideneimidazolidin-1-yl]benzoate" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "ethyl 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-[3-(4-methylpiperidin-1-yl)propyl]-5 -oxo-2-sulfanylideneimidazolidin-1-yl]benzoate" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "ethyl 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[3-(4-methylpiperid in-1-yl)propyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "4-[5-keto-4-[2-keto-2-(p-anisidino)ethyl]-3-[3-(4-methylpi peridino)propyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C30H38N4O5S/c1-4-39-29(37)22-6-10-24(11-7-22)34-2 8(36)26(20-27(35)31-23-8-12-25(38-3)13-9-23)33(30(34)40)17-5-16-32-18-14-21(2) 15-19-32/h6-13,21,26H,4-5,14-20H2,1-3H3,(H,31,35)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "RYRFNSLEMPRRNC-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 42, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "566.25629150" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C30H38N4O5S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "566.7" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCN3CCC(CC3)C)CC(=O) NC4=CC=C(C=C4)OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCN3CCC(CC3)C)CC(=O) NC4=CC=C(C=C4)OC" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 124, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "566.25629150" } }, count { heavy-atom 40, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }