2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H21NO3S2/c1-25-17-6-7-20-16(15-26-21(20)13-17)12-22(24)23(14-19-5-3-11-28-19)9-8-18-4-2-10-27-18/h2-7,10-11,13,15H,8-9,12,14H2,1H3