N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-2-23-9-11-24(12-10-23)21(26)20-19(16-7-3-4-8-17(16)27-20)22-18(25)14-15-6-5-13-28-15/h3-8,13H,2,9-12,14H2,1H3,(H,22,25)