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

Systemtic Name: 5-cyano-2-methyl-6-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-2-methyl-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Formula: C34H28N4O3S MolecularWeight: 572.67612

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C34H28N4O3S/c1-23-31(33(40)38-25-13-7-3-8-14-25)32(24-11-5-2-6-12-24)29(21-35)34(36-23)42-22-30(39)37-26-17-19-28(20-18-26)41-27-15-9-4-10-16-27/h2-20,32,36H,22H2,1H3,(H,37,39)(H,38,40)