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

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C34H27ClN4O3S MolecularWeight: 607.12118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H27ClN4O3S/c1-22-31(33(41)39-26-14-12-24(35)13-15-26)32(23-8-4-2-5-9-23)29(20-36)34(37-22)43-21-30(40)38-25-16-18-28(19-17-25)42-27-10-6-3-7-11-27/h2-19,32,37H,21H2,1H3,(H,38,40)(H,39,41)