N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-methylphenyl)-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-methylphenyl)-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyano-2-methyl-4-(o-tolyl)-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-methylphenyl)-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-1,4-dihydropyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methyl-4-(2-methylphenyl)-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(2-thienyl)ethyl]thio]-2-methyl-4-(o-tolyl)-1,4-dihydropyridine-3-carboxamide Formula: C27H22ClN3O2S2 MolecularWeight: 520.06548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C)SCC(=O)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C)SCC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C27H22ClN3O2S2/c1-16-6-3-4-7-20(16)25-21(14-29)27(35-15-22(32)23-8-5-13-34-23)30-17(2)24(25)26(33)31-19-11-9-18(28)10-12-19/h3-13,25,30H,15H2,1-2H3,(H,31,33)