2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H20N4O3S/c1-11(19)18-6-4-17(5-7-18)10-13(20)16-14(21)15-9-12-3-2-8-22-12/h2-3,8H,4-7,9-10H2,1H3,(H2,15,16,20,21)/p+1