N-[(2-fluorophenyl)carbamoyl]-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]acetamide Formula: C18H23FN4O2S+2 MolecularWeight: 378.464223

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CS2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CS2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H21FN4O2S/c19-15-5-1-2-6-16(15)20-18(25)21-17(24)13-23-9-7-22(8-10-23)12-14-4-3-11-26-14/h1-6,11H,7-10,12-13H2,(H2,20,21,24,25)/p+2