PC-Compounds ::= { { id { id cid 70789560 }, 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 }, element { s, s, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 5, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 16, 17, 17, 18, 18, 19, 19, 21, 21, 22, 22, 23, 24, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30 }, aid2 { 3, 4, 6, 11, 20, 25, 15, 10, 31, 15, 20, 36, 16, 23, 18, 20, 12, 16, 13, 14, 15, 17, 21, 32, 22, 33, 34, 23, 35, 19, 25, 26, 27, 24, 37, 24, 38, 39, 40, 41, 28, 42, 29, 43, 30, 44, 30, 45, 46 }, order { double, double, single, single, single, single, double, single, single, single, single, single, double, single, single, double, double, single, double, single, single, single, single, single, double, single, single, double, single, single, double, double, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single } }, 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 }, conformers { { x { { 108964, 10, -4 }, { 64617, 10, -4 }, { 103964, 10, -4 }, { 113964, 10, -4 }, { 82983, 10, -4 }, { 100303, 10, -4 }, { 74323, 10, -4 }, { 108964, 10, -4 }, { 56527, 10, -4 }, { 100303, 10, -4 }, { 117624, 10, -4 }, { 91643, 10, -4 }, { 126284, 10, -4 }, { 117624, 10, -4 }, { 82983, 10, -4 }, { 108964, 10, -4 }, { 91643, 10, -4 }, { 49836, 10, -4 }, { 3989, 10, -3 }, { 65662, 10, -4 }, { 134944, 10, -4 }, { 126284, 10, -4 }, { 100303, 10, -4 }, { 134944, 10, -4 }, { 54836, 10, -4 }, { 35823, 10, -4 }, { 34013, 10, -4 }, { 25878, 10, -4 }, { 24067, 10, -4 }, { 2, 10, 0 }, { 94934, 10, -4 }, { 126284, 10, -4 }, { 112255, 10, -4 }, { 114333, 10, -4 }, { 86274, 10, -4 }, { 74323, 10, -4 }, { 140314, 10, -4 }, { 126284, 10, -4 }, { 100303, 10, -4 }, { 140314, 10, -4 }, { 52314, 10, -4 }, { 39467, 10, -4 }, { 36534, 10, -4 }, { 23356, 10, -4 }, { 20423, 10, -4 }, { 13834, 10, -4 } }, y { { 75, 10, -2 }, { 2445, 10, -4 }, { 1616, 10, -3 }, { -116, 10, -3 }, { 25, 10, -2 }, { 25, 10, -2 }, { -125, 10, -2 }, { -225, 10, -2 }, { -11567, 10, -4 }, { -75, 10, -2 }, { 125, 10, -2 }, { -125, 10, -2 }, { 75, 10, -2 }, { 225, 10, -2 }, { -75, 10, -2 }, { -125, 10, -2 }, { -225, 10, -2 }, { -4136, 10, -4 }, { -5181, 10, -4 }, { -75, 10, -2 }, { 125, 10, -2 }, { 275, 10, -2 }, { -275, 10, -2 }, { 225, 10, -2 }, { 4524, 10, -4 }, { -14317, 10, -4 }, { 2909, 10, -4 }, { -15362, 10, -4 }, { 1864, 10, -4 }, { -7272, 10, -4 }, { 56, 10, -2 }, { 13, 10, -2 }, { 256, 10, -2 }, { -94, 10, -2 }, { -256, 10, -2 }, { -187, 10, -2 }, { 94, 10, -2 }, { 337, 10, -2 }, { -337, 10, -2 }, { 256, 10, -2 }, { 10188, 10, -4 }, { -19333, 10, -4 }, { 8573, 10, -4 }, { -21026, 10, -4 }, { 688, 10, -3 }, { -792, 10, -3 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 2, 2, 8, 8, 9, 9, 10, 10, 11, 11, 12, 13, 14, 17, 18, 19, 19, 21, 22, 26, 27, 28, 29 }, aid2 { 20, 25, 16, 23, 18, 20, 12, 16, 13, 14, 17, 21, 22, 23, 25, 26, 27, 24, 24, 28, 29, 30, 30 } } } } } }, 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 { 672, 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 2 }, { 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 6 }, { 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 '00000371E07BB0006000000000000000000000000001600000003C60 8000000000000001F400001E04104000000C08C5DE04BDD192C8100AAC0335777470C2F0B9751A 3909D83D3874D88860FAE0DD91942188689102C8C9E71480800E00000000000000000000000000 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 "3-(benzenesulfonamido)-N-(4-phenylthiazol-2-yl)pyridine-4- carboxamide" }, { 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 "3-(benzenesulfonamido)-N-(4-phenyl-2-thiazolyl)-4-pyridine carboxamide" }, { 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 "3-(benzenesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl )pyridine-4-carboxamide" }, { 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 "3-(benzenesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl)pyridi ne-4-carboxamide" }, { 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 "3-(phenylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)pyrid ine-4-carboxamide" }, { 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 "3-(benzenesulfonamido)-N-(4-phenylthiazol-2-yl)isonicotina mide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C21H16N4O3S2/c26-20(24-21-23-19(14-29-21)15-7-3-1 -4-8-15)17-11-12-22-13-18(17)25-30(27,28)16-9-5-2-6-10-16/h1-14,25H,(H,23,24,2 6)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "HNLRUKYPTOASMA-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 { 38, 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 "436.06638273" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C21H16N4O3S2" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "436.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=NC=C3)NS(=O)(=O)C4=CC =CC=C4" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=NC=C3)NS(=O)(=O)C4=CC =CC=C4" }, { 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 { 138, 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 "436.06638273" } }, count { heavy-atom 30, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }