(4R)-4-(2-chlorophenyl)-2-methyl-6-methylsulfanyl-3-(phenylcarbonyl)-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4R)-4-(2-chlorophenyl)-2-methyl-6-methylsulfanyl-3-(phenylcarbonyl)-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-benzoyl-4-(2-chlorophenyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-benzoyl-4-(2-chlorophenyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-benzoyl-4-(2-chlorophenyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-benzoyl-4-(2-chlorophenyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-13-18(20(25)14-8-4-3-5-9-14)19(15-10-6-7-11-17(15)22)16(12-23)21(24-13)26-2/h3-11,18-19H,1-2H3/t18?,19-/m0/s1