N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-(methylthio)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CSC

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CSC

InChI

InChI=1S/C18H20N2O2S/c1-12-5-4-8-19-17(12)15-7-3-6-13-9-14(22-18(13)15)10-20-16(21)11-23-2/h3-8,14H,9-11H2,1-2H3,(H,20,21)