5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SC)C#N)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-10-15(11(2)20)16(14(9-18)17(19-10)22-4)12-5-7-13(21-3)8-6-12/h5-8,16,19H,1-4H3