PC-Compounds ::= { { id { id cid 49838870 }, 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 }, element { s, f, f, f, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 16, 16, 18, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 28, 28, 29, 29, 29, 30, 31, 31, 32, 32, 33 }, aid2 { 15, 17, 34, 34, 34, 14, 27, 14, 15, 40, 15, 16, 17, 18, 27, 28, 47, 12, 13, 14, 35, 13, 36, 37, 38, 39, 17, 19, 20, 21, 21, 41, 22, 24, 42, 23, 43, 25, 27, 26, 44, 26, 45, 46, 30, 31, 30, 32, 34, 48, 33, 49, 33, 50, 51 }, order { single, single, single, single, single, double, double, single, single, single, double, single, single, double, 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, double, single, single, single, single, single, double, double, single, single, single, single, single, double, 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, 47, 48, 49, 50, 51 }, conformers { { x { { 81424, 10, -4 }, { 54641, 10, -4 }, { 40981, 10, -4 }, { 50981, 10, -4 }, { 9726, 10, -3 }, { 45981, 10, -4 }, { 9726, 10, -3 }, { 81424, 10, -4 }, { 63301, 10, -4 }, { 2866, 10, -3 }, { 11226, 10, -3 }, { 12092, 10, -3 }, { 12092, 10, -3 }, { 10226, 10, -3 }, { 8726, 10, -3 }, { 71962, 10, -4 }, { 71962, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 45981, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 3732, 10, -3 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 45981, 10, -4 }, { 110655, 10, -4 }, { 1188, 10, -2 }, { 127026, 10, -4 }, { 127026, 10, -4 }, { 1188, 10, -2 }, { 10036, 10, -3 }, { 63301, 10, -4 }, { 49272, 10, -4 }, { 5135, 10, -3 }, { 3732, 10, -3 }, { 23291, 10, -4 }, { 23291, 10, -4 }, { 23291, 10, -4 }, { 4269, 10, -3 }, { 14631, 10, -4 }, { 2866, 10, -3 }, { 14631, 10, -4 } }, y { { 22622, 10, -4 }, { -4433, 10, -3 }, { -4799, 10, -3 }, { -3067, 10, -3 }, { 4799, 10, -3 }, { -933, 10, -3 }, { 3067, 10, -3 }, { 38717, 10, -4 }, { 2067, 10, -3 }, { -933, 10, -3 }, { 3933, 10, -3 }, { 3433, 10, -3 }, { 4433, 10, -3 }, { 3933, 10, -3 }, { 3067, 10, -3 }, { 3567, 10, -3 }, { 2567, 10, -3 }, { 2567, 10, -3 }, { 4067, 10, -3 }, { 2067, 10, -3 }, { 3567, 10, -3 }, { 1067, 10, -3 }, { 567, 10, -3 }, { 2567, 10, -3 }, { 1067, 10, -3 }, { 2067, 10, -3 }, { -433, 10, -3 }, { -1933, 10, -3 }, { -3433, 10, -3 }, { -2433, 10, -3 }, { -2433, 10, -3 }, { -3933, 10, -3 }, { -3433, 10, -3 }, { -3933, 10, -3 }, { 45319, 10, -4 }, { 28504, 10, -4 }, { 33254, 10, -4 }, { 45407, 10, -4 }, { 50156, 10, -4 }, { 253, 10, -2 }, { 4687, 10, -3 }, { 3877, 10, -3 }, { 757, 10, -3 }, { 3187, 10, -3 }, { 757, 10, -3 }, { 2377, 10, -3 }, { -623, 10, -3 }, { -2123, 10, -3 }, { -2123, 10, -3 }, { -4553, 10, -3 }, { -3743, 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 }, aid1 { 1, 1, 8, 8, 9, 9, 16, 16, 18, 19, 20, 20, 22, 23, 24, 25, 28, 28, 29, 29, 31, 32 }, aid2 { 15, 17, 15, 16, 17, 18, 17, 19, 21, 21, 22, 24, 23, 25, 26, 26, 30, 31, 30, 32, 33, 33 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, 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 { 765, 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 8 }, { 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 5 }, { 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 '00000371E07BB1804000000000000000000018000001600000003C60 8000000000005801FC00001F04100000000D0881DE1031D1B2C81008AC032572740083F0AD651A 390998353074D88860F2E09D91942108689502C8C9A71889C09E00000240000000000000048000 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-[2-(cyclopropanecarbonylamino)thiazolo[5,4-b]pyridin-5-y l]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { 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-[2-[[cyclopropyl(oxo)methyl]amino]-5-thiazolo[5,4-b]pyri dinyl]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { 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-[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyrid in-5-yl]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { 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-[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyrid in-5-yl]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { 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-[2-(cyclopropylcarbonylamino)-[1,3]thiazolo[5,4-b]pyridi n-5-yl]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { 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-[2-(cyclopropanecarbonylamino)thiazolo[5,4-b]pyridin-5-y l]-N-[3-(trifluoromethyl)phenyl]benzamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C24H17F3N4O2S/c25-24(26,27)16-5-2-6-17(12-16)28-2 1(33)15-4-1-3-14(11-15)18-9-10-19-22(29-18)34-23(30-19)31-20(32)13-7-8-13/h1-6 ,9-13H,7-8H2,(H,28,33)(H,30,31,32)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "VIMWIHHQFHJWKA-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 { 5, 10, 0 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "482.10243146" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C24H17F3N4O2S" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "482.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1CC1C(=O)NC2=NC3=C(S2)N=C(C=C3)C4=CC(=CC=C4)C(=O)NC5=CC=C C(=C5)C(F)(F)F" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C1CC1C(=O)NC2=NC3=C(S2)N=C(C=C3)C4=CC(=CC=C4)C(=O)NC5=CC=C C(=C5)C(F)(F)F" }, { 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 { 112, 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 "482.10243146" } }, count { heavy-atom 34, 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 } } }