N-[cyclopentyl(thiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23NO3S/c1-24-16-8-9-17-15(13-25-18(17)12-16)11-20(23)22-21(14-5-2-3-6-14)19-7-4-10-26-19/h4,7-10,12-14,21H,2-3,5-6,11H2,1H3,(H,22,23)