N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(methylthio)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CSC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CSC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-7-3-4-8-14(13)21-16-12(6-5-9-17-16)10-18-15(19)11-22-2/h3-9H,10-11H2,1-2H3,(H,18,19)