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

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-nicotinamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H25N3O3S/c1-16-10-11-20(13-17(16)2)31-23-21(9-6-12-25-23)24(29)27(3)15-22(28)26-18-7-5-8-19(14-18)30-4/h5-14H,15H2,1-4H3,(H,26,28)