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

Systemtic Name: 5-cyano-6-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-6-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(m-anisidino)ethyl]thio]-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3S/c1-19-26(28(35)33-21-12-7-4-8-13-21)27(20-10-5-3-6-11-20)24(17-30)29(31-19)37-18-25(34)32-22-14-9-15-23(16-22)36-2/h3-16,27,31H,18H2,1-2H3,(H,32,34)(H,33,35)