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

Systemtic Name: (4R)-4-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-4-(4-chlorophenyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-4-(4-chlorophenyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-4-(4-chlorophenyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-4-(4-chlorophenyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-9-14(10(2)20)15(11-4-6-12(17)7-5-11)13(8-18)16(19-9)21-3/h4-7,14-15H,1-3H3/t14?,15-/m1/s1