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

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-6-methylsulfanyl-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-(methylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-6-(methylthio)-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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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=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@H](C(=C(N=C2C)SC)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3OS/c1-13-8-4-7-11-18(13)26-21(27)19-14(2)25-22(28-3)16(12-24)20(19)15-9-5-6-10-17(15)23/h4-11,19-20H,1-3H3,(H,26,27)/t19?,20-/m0/s1