(4R)-3-cyano-6-methyl-N-(2-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4R)-3-cyano-6-methyl-N-(2-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-6-methyl-N-(o-tolyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-6-methyl-N-(2-methylphenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-6-methyl-N-(2-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-N-(o-tolyl)-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(C2C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C([C@@H](C2C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C28H25N3O2S2/c1-17-10-12-20(13-11-17)23(32)16-35-28-21(15-29)26(24-9-6-14-34-24)25(19(3)30-28)27(33)31-22-8-5-4-7-18(22)2/h4-14,21,26H,16H2,1-3H3,(H,31,33)/t21?,26-/m0/s1