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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C19H19NO2S/c1-20(10-13-5-6-23-12-13)19(21)9-16-11-22-18-8-15-4-2-3-14(15)7-17(16)18/h5-8,11-12H,2-4,9-10H2,1H3