2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S/c1-14-11-15(2)26-24(22(14)23(30)27-17-6-8-18(31-3)9-7-17)33-13-21(29)28-19-12-16(25)5-10-20(19)32-4/h5-12H,13H2,1-4H3,(H,27,30)(H,28,29)