2-cyclopentylsulfanyl-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(cyclopentylthio)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3CCCC3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3CCCC3

InChI

InChI=1S/C17H19NO3S/c1-11(19)17-16(13-8-4-5-9-14(13)21-17)18-15(20)10-22-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20)