6-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 6-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C31H29N5O5S MolecularWeight: 583.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C#N)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C#N)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H29N5O5S/c1-18-28(30(40)36-21-7-5-4-6-8-21)29(20-9-14-25(38)26(15-20)41-3)24(16-32)31(33-18)42-17-27(39)35-23-12-10-22(11-13-23)34-19(2)37/h4-15,29,33,38H,17H2,1-3H3,(H,34,37)(H,35,39)(H,36,40)