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

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-(2-oxidanylidenebutylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(2-oxobutylsulfanyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(2-oxobutylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(2-oxobutylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-2-(2-ketobutylthio)-6-methyl-1,4-dihydropyridine-3-carbonitrile Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CSC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCC(=O)CSC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C19H19ClN2O2S/c1-4-15(24)10-25-19-16(9-21)18(13-5-7-14(20)8-6-13)17(12(3)23)11(2)22-19/h5-8,18,22H,4,10H2,1-3H3