(4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-methylsulfanyl-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-(methylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-(methylthio)-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(=C(N=C2C)SC)C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C(=C(N=C2C)SC)C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O3S/c1-14-8-6-7-9-18(14)27-23(28)21-15(2)26-24(31-5)17(13-25)22(21)16-10-11-19(29-3)20(12-16)30-4/h6-12,21-22H,1-5H3,(H,27,28)/t21?,22-/m1/s1