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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O2S/c1-10-5-11(2)21-17(23)13(10)7-20-16(22)9-24-8-12-3-4-14(18)15(19)6-12/h3-6H,7-9H2,1-2H3,(H,20,22)(H,21,23)