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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-N-(2-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-N-(2-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2OC)SCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2OC)SCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O3S/c1-14-12-15(2)25-23(30-13-19(27)16-8-10-17(24)11-9-16)21(14)22(28)26-18-6-4-5-7-20(18)29-3/h4-12H,13H2,1-3H3,(H,26,28)