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

Systemtic Name: N-(4-chlorophenyl)-4,6-dimethyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4,6-dimethyl-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-4,6-dimethyl-2-[[2-(3-methylanilino)-2-oxoethyl]thio]-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4,6-dimethyl-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]-4,6-dimethyl-nicotinamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c1-14-5-4-6-19(11-14)26-20(28)13-30-23-21(15(2)12-16(3)25-23)22(29)27-18-9-7-17(24)8-10-18/h4-12H,13H2,1-3H3,(H,26,28)(H,27,29)