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

Systemtic Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-[[2-(3-methylanilino)-2-oxoethyl]thio]-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(4-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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