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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-N-(3-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-N-(3-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H27N3O3S/c1-15-9-10-20(12-16(15)2)27-22(29)14-32-25-23(17(3)11-18(4)26-25)24(30)28-19-7-6-8-21(13-19)31-5/h6-13H,14H2,1-5H3,(H,27,29)(H,28,30)