4-(4-chlorophenyl)-5-ethanoyl-2-ethylsulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-2-ethylsulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-2-ethylsulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-2-(ethylthio)-6-methyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-2-ethylsulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-2-(ethylthio)-6-methyl-1,4-dihydropyridine-3-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(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/h5-8,16,20H,4H2,1-3H3