2-[(2-chlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-7-12(2)20-17(22)14(11)8-19-16(21)10-23-9-13-5-3-4-6-15(13)18/h3-7H,8-10H2,1-2H3,(H,19,21)(H,20,22)