4-(2-chlorophenyl)-6-methyl-2-methylsulfanyl-5-(phenylcarbonyl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-2-methylsulfanyl-5-(phenylcarbonyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-benzoyl-4-(2-chlorophenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-benzoyl-4-(2-chlorophenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-benzoyl-4-(2-chlorophenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-benzoyl-4-(2-chlorophenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(N1)SC)C#N)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

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/h3-11,19,24H,1-2H3