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

Systemtic Name: (4S)-5-cyano-N-(2-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-N-(2-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-N-(2-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-N-(2-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-N-(2-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H27N3O4S/c1-19-27(29(35)33-24-11-7-8-12-26(24)37-3)28(21-9-5-4-6-10-21)23(17-31)30(32-19)38-18-25(34)20-13-15-22(36-2)16-14-20/h4-16,27-28H,18H2,1-3H3,(H,33,35)/t27?,28-/m0/s1