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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(3-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=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCC4=CSC=C4

InChI

InChI=1S/C19H19NO2S/c21-19(20-6-4-13-5-7-23-12-13)10-16-11-22-18-9-15-3-1-2-14(15)8-17(16)18/h5,7-9,11-12H,1-4,6,10H2,(H,20,21)