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

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(thiophen-2-ylmethylamino)methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C18H23N4O2S+ MolecularWeight: 359.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-17(20-18(24)19-13-16-7-4-12-25-16)14-21-8-10-22(11-9-21)15-5-2-1-3-6-15/h1-7,12H,8-11,13-14H2,(H2,19,20,23,24)/p+1