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

Systemtic Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N(CC4=CC=CS4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N(CC4=CC=CS4)C5CC5

InChI

InChI=1S/C21H21NO2S/c23-21(22(17-6-7-17)12-18-5-2-8-25-18)11-16-13-24-20-10-15-4-1-3-14(15)9-19(16)20/h2,5,8-10,13,17H,1,3-4,6-7,11-12H2