N-(2-ethanoyl-1-benzofuran-3-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(2-pyridylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H14N2O3S/c1-11(20)17-16(12-6-2-3-7-13(12)22-17)19-14(21)10-23-15-8-4-5-9-18-15/h2-9H,10H2,1H3,(H,19,21)