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

Systemtic Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(methylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(methylthio)-3,4-dihydropyridine-3-carboxamide Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N)SC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N)SC

InChI

InChI=1S/C21H17Cl2N3OS/c1-12-18(20(27)26-14-9-7-13(22)8-10-14)19(15-5-3-4-6-17(15)23)16(11-24)21(25-12)28-2/h3-10,18-19H,1-2H3,(H,26,27)/t18?,19-/m0/s1