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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3OC

InChI

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