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

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(o-tolyl)pyridine-3-carboxamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[[2-(3-chloro-2-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=CC=CC=C1NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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