N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O3S/c24-18(14-15-8-7-13-27-15)22-19-16-9-3-4-10-17(16)26-20(19)21(25)23-11-5-1-2-6-12-23/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H,22,24)