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

Systemtic Name: (4S)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)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=C2)C3=CC=CC=C3)C#N)SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25N3O3S/c1-19-26(28(34)32-22-11-7-4-8-12-22)27(21-9-5-3-6-10-21)24(17-30)29(31-19)36-18-25(33)20-13-15-23(35-2)16-14-20/h3-16,26-27H,18H2,1-2H3,(H,32,34)/t26?,27-/m0/s1