(4S)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-[[2-keto-2-(p-phenetidino)ethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(C(=N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C([C@@H](C(C(=N2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C30H28N4O3S/c1-3-37-24-16-14-23(15-17-24)33-26(35)19-38-30-25(18-31)28(21-10-6-4-7-11-21)27(20(2)32-30)29(36)34-22-12-8-5-9-13-22/h4-17,27-28H,3,19H2,1-2H3,(H,33,35)(H,34,36)/t27?,28-/m0/s1