N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(4-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25N3O4S/c1-15-13-16(2)25-24(22(15)23(29)27-18-7-11-20(31-4)12-8-18)32-14-21(28)26-17-5-9-19(30-3)10-6-17/h5-13H,14H2,1-4H3,(H,26,28)(H,27,29)