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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c1-13-6-7-24-19(13)11-21(2)20(22)10-16-12-23-18-9-15-5-3-4-14(15)8-17(16)18/h6-9,12H,3-5,10-11H2,1-2H3