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

Systemtic Name: 5-cyano-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-keto-2-(p-anisidino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)OC)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)OC)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O3S/c1-15-20(22(29)27-17-6-4-3-5-7-17)12-16(13-24)23(25-15)31-14-21(28)26-18-8-10-19(30-2)11-9-18/h3-12H,14H2,1-2H3,(H,26,28)(H,27,29)