(4S)-4-(4-chlorophenyl)-3-ethanoyl-6-ethylsulfanyl-2-methyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4S)-4-(4-chlorophenyl)-3-ethanoyl-6-ethylsulfanyl-2-methyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4S)-3-acetyl-4-(4-chlorophenyl)-6-ethylsulfanyl-2-methyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4S)-3-acetyl-4-(4-chlorophenyl)-6-(ethylthio)-2-methyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4S)-3-acetyl-4-(4-chlorophenyl)-6-ethylsulfanyl-2-methyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4S)-3-acetyl-4-(4-chlorophenyl)-6-(ethylthio)-2-methyl-3,4-dihydropyridine-5-carbonitrile Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=N1)C)C(=O)C)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(C(=N1)C)C(=O)C)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H17ClN2OS/c1-4-22-17-14(9-19)16(12-5-7-13(18)8-6-12)15(11(3)21)10(2)20-17/h5-8,15-16H,4H2,1-3H3/t15?,16-/m0/s1