2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H19NO2S/c21-19(20-7-6-16-5-2-8-23-16)11-15-12-22-18-10-14-4-1-3-13(14)9-17(15)18/h2,5,8-10,12H,1,3-4,6-7,11H2,(H,20,21)