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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(p-tolylmethylsulfanyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(4-methylphenyl)methylthio]ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-[(4-methylbenzyl)thio]ethyl]nicotinamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2S/c1-17-6-8-18(9-7-17)16-29-13-12-25-23(28)20-10-11-22(27)26(15-20)14-19-4-2-3-5-21(19)24/h2-11,15H,12-14,16H2,1H3,(H,25,28)