N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[[7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[[7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[[7-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-[4-(methylthio)phenyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CC=C(C=C4)SC

InChI

InChI=1S/C24H24N2O2S/c1-16-6-11-22(25-14-16)21-5-3-4-18-13-19(28-24(18)21)15-26-23(27)12-17-7-9-20(29-2)10-8-17/h3-11,14,19H,12-13,15H2,1-2H3,(H,26,27)