N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-(2-pyridylthio)acetamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C24H20N2O5S/c1-29-15-10-11-18(30-2)17(13-15)23(28)24-22(16-7-3-4-8-19(16)31-24)26-20(27)14-32-21-9-5-6-12-25-21/h3-13H,14H2,1-2H3,(H,26,27)