N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C24H21N3O5S/c28-20(15-16-5-4-14-33-16)25-21-17-6-1-2-7-18(17)32-22(21)24(30)27-11-9-26(10-12-27)23(29)19-8-3-13-31-19/h1-8,13-14H,9-12,15H2,(H,25,28)