5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(p-toluidino)ethyl]thio]-4-(4-methoxyphenyl)-2-methyl-N-phenyl-nicotinamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C30H26N4O3S/c1-19-9-13-23(14-10-19)33-26(35)18-38-30-25(17-31)28(21-11-15-24(37-3)16-12-21)27(20(2)32-30)29(36)34-22-7-5-4-6-8-22/h4-16H,18H2,1-3H3,(H,33,35)(H,34,36)