1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(p-tolylsulfanyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(4-methylphenyl)thio]ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(p-tolylthio)ethyl]nicotinamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-16-6-9-19(10-7-16)28-13-12-24-22(27)18-8-11-21(26)25(15-18)14-17-4-2-3-5-20(17)23/h2-11,15H,12-14H2,1H3,(H,24,27)