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

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-ethanoyl-2-methyl-6-(methylsulfanylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-4-(2-chlorophenyl)-2-methyl-6-(methylsulfanylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-4-(2-chlorophenyl)-2-methyl-6-[(methylthio)methylthio]-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-4-(2-chlorophenyl)-2-methyl-6-(methylsulfanylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-4-(2-chlorophenyl)-2-methyl-6-[(methylthio)methylthio]-3,4-dihydropyridine-5-carbonitrile Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2Cl)C#N)SCSC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CC=C2Cl)C#N)SCSC

InChI

InChI=1S/C17H17ClN2OS2/c1-10-15(11(2)21)16(12-6-4-5-7-14(12)18)13(8-19)17(20-10)23-9-22-3/h4-7,15-16H,9H2,1-3H3/t15?,16-/m0/s1