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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(o-tolyl)pyridine-3-carboxamide CAS Name: 2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4,6-dimethyl-N-(o-tolyl)nicotinamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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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=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-14-9-10-18(12-19(14)25)27-21(29)13-31-24-22(16(3)11-17(4)26-24)23(30)28-20-8-6-5-7-15(20)2/h5-12H,13H2,1-4H3,(H,27,29)(H,28,30)