(4R)-5-cyano-N-(4-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-N-(4-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-anilino-2-oxo-ethyl)sulfanyl-5-cyano-N-(4-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-anilino-2-oxoethyl)thio]-5-cyano-N-(4-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-anilino-2-oxoethyl)sulfanyl-5-cyano-N-(4-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-anilino-2-keto-ethyl)thio]-5-cyano-N-(4-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C#N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3S/c1-19-26(28(35)33-22-13-15-23(36-2)16-14-22)27(20-9-5-3-6-10-20)24(17-30)29(31-19)37-18-25(34)32-21-11-7-4-8-12-21/h3-16,26-27H,18H2,1-2H3,(H,32,34)(H,33,35)/t26?,27-/m1/s1