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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-12-4-6-15(7-5-12)10-23-11-17(21)19-9-16-13(2)8-14(3)20-18(16)22/h4-8H,9-11H2,1-3H3,(H,19,21)(H,20,22)