2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(2-thenylcarbamoyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CS2)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CS2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H20N4O4S/c22-15(19-17(24)18-11-13-3-2-10-26-13)12-20-5-7-21(8-6-20)16(23)14-4-1-9-25-14/h1-4,9-10H,5-8,11-12H2,(H2,18,19,22,24)