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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H17NO2S/c20-18(19-10-15-5-2-6-22-15)9-14-11-21-17-8-13-4-1-3-12(13)7-16(14)17/h2,5-8,11H,1,3-4,9-10H2,(H,19,20)