4-(2-chlorophenyl)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O3S/c1-18-26(28(35)33-20-8-4-3-5-9-20)27(22-10-6-7-11-24(22)30)23(16-31)29(32-18)37-17-25(34)19-12-14-21(36-2)15-13-19/h3-15,27,32H,17H2,1-2H3,(H,33,35)