N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(methylthio)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CSC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CSC

InChI

InChI=1S/C17H20N2O2S/c1-12-6-4-7-13(2)16(12)21-17-14(8-5-9-18-17)10-19-15(20)11-22-3/h4-9H,10-11H2,1-3H3,(H,19,20)