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

Systemtic Name: 4-(2-chlorophenyl)-5-ethanoyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(3-methylbut-2-enylsulfanyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(3-methylbut-2-enylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(3-methylbut-2-enylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(3-methylbut-2-enylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC=C(C)C)C#N)C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC=C(C)C)C#N)C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C20H21ClN2OS/c1-12(2)9-10-25-20-16(11-22)19(15-7-5-6-8-17(15)21)18(14(4)24)13(3)23-20/h5-9,19,23H,10H2,1-4H3