54679388 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 8 8 8 7 7 7 7 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 1 1 1 2 2 3 4 5 5 5 6 6 6 7 7 8 9 9 9 9 10 10 10 11 11 11 12 12 12 13 13 15 16 16 19 19 19 19 20 20 20 23 23 23 21 22 15 33 17 18 14 17 32 18 21 34 8 21 22 10 11 24 25 12 26 27 13 28 29 14 30 31 14 15 16 17 18 20 22 35 36 23 37 38 39 40 41 1 1 1 1 2 2 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 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 8.2347 4.666 6.3981 6.3981 4.666 7.2641 9.0437 9.7128 2 2 2.9061 2.9061 3.8 3.8 4.666 5.5321 5.5321 6.3981 9.6196 10.6141 8.1301 9.2128 11.0208 1.7909 1.3891 1.3891 1.7909 3.3107 2.5124 2.5124 3.3107 4.666 4.1291 7.2641 9.6628 9.018 10.5708 11.2157 11.5872 11.273 10.4544 0.7375 0.743 -2.257 0.743 -2.257 -0.757 -0.6638 0.0794 -0.7362 -1.7778 -0.2224 -2.2917 -0.757 -1.757 -0.257 -0.757 -1.757 -0.257 1.859 1.9635 -0.257 0.9454 2.877 -0.1525 -0.8423 -1.6718 -2.3615 0.2474 0.2567 -2.7707 -2.7615 -2.877 1.053 -1.377 2.4774 2.0089 1.345 1.8135 2.6248 3.4434 3.1292 8 8 8 8 8 8 8 8 8 8 8 1 1 5 5 7 7 8 13 13 15 16 21 22 14 17 8 21 22 14 15 16 17 0 Compound Canonicalized 5 2011.12.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 587 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 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E073B000400000000000000000000000000160000000204000000000000000818000001E04180800000C0C81C200031002C00208AE020570700090008260201915080130004888040A28C800045000149D0288910390C0200000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-hydroxy-2-oxo-<I>N</I>-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1<I>H</I>-quinoline-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-oxidanyl-2-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-hydroxy-2-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C15H18N4O3S/c1-2-5-10-18-19-15(23-10)17-14(22)11-12(20)8-6-3-4-7-9(8)16-13(11)21/h2-7H2,1H3,(H2,16,20,21)(H,17,19,22) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 YHEMAOCAJNDGGV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.10996162 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C15H18N4O3S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCCC1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCCC1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 132 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.10996162 23 0 0 0 0 0 0 0 1 -1