54691669 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 16 16 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 5 6 6 6 7 7 7 8 9 9 10 11 11 11 12 13 13 14 14 14 16 17 17 18 18 18 19 19 20 20 23 23 23 24 24 25 10 15 15 18 16 41 21 22 9 21 29 12 22 30 26 10 13 16 12 14 17 19 15 26 23 27 28 20 24 31 22 32 33 25 34 21 35 36 37 38 25 39 40 1 1 1 1 1 1 2 2 1 1 1 1 1 1 3 2 1 1 1 1 2 2 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 5 255 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 5.5443 7.1279 3.732 2 9.1279 3.732 9.1279 6.1656 4.5981 4.5981 10.6279 10.1279 5.5443 10.1279 6.1279 3.732 11.6279 7.6279 10.6279 2.866 2.866 8.6279 10.6279 12.1279 11.6279 5.855 9.653 9.653 3.732 8.8179 11.9379 7.0453 7.7356 10.3179 2.3291 10.091 10.9379 11.1648 12.7479 11.9379 3.1951 0.0074 0.8122 -1.1878 1.8122 0.8122 1.8122 -0.9199 3.518 1.3122 0.3122 -1.7859 -0.9199 1.6169 -2.6519 0.8122 -0.1878 -1.7859 -0.0538 -0.0538 0.3122 1.3122 -0.0538 -3.518 -0.9199 -0.0538 2.5674 -2.2534 -3.0504 2.4322 -1.4568 -2.3228 -0.2659 -0.6644 0.4831 0.0022 -3.828 -4.0549 -3.208 -0.9199 0.4831 -1.4978 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 6 6 9 9 10 11 11 12 13 16 17 19 20 24 10 15 9 21 10 13 16 12 17 19 15 20 24 25 21 25 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 645 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07B300060000000000000000000000000012000000030400000000000004001C000001E04100800000C0C85D800B2C182C002089C0625525000A30180212A10088814006CC808A622E0919184700C66D401E8D90F9080800E00000000000200000000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(2-ethylphenyl)acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-hydroxy-5-oxo-4<I>H</I>-thieno[3,2-b]pyridin-2-yl)sulfanyl]-<I>N</I>-(2-ethylphenyl)acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-oxidanyl-5-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(2-ethylphenyl)ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(3-cyano-7-hydroxy-5-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(2-ethylphenyl)acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C18H15N3O3S2/c1-2-10-5-3-4-6-12(10)20-15(24)9-25-18-11(8-19)16-17(26-18)13(22)7-14(23)21-16/h3-7H,2,9H2,1H3,(H,20,24)(H2,21,22,23) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 GFEPUOSLPSSNAC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.05548370 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C18H15N3O3S2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC1=CC=CC=C1NC(=O)CSC2=C(C3=C(S2)C(=CC(=O)N3)O)C#N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC1=CC=CC=C1NC(=O)CSC2=C(C3=C(S2)C(=CC(=O)N3)O)C#N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 156 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.05548370 26 0 0 0 0 0 0 0 1 -1