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

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-4,6-dimethyl-N-(m-tolyl)nicotinamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-15-7-6-8-18(11-15)28-24(30)23-16(2)12-17(3)26-25(23)33-14-22(29)27-19-9-10-20(31-4)21(13-19)32-5/h6-13H,14H2,1-5H3,(H,27,29)(H,28,30)