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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H19NO2S/c1-3-13-6-7-15-14(11-21-16(15)9-13)10-18(20)19-12(2)17-5-4-8-22-17/h4-9,11-12H,3,10H2,1-2H3,(H,19,20)