2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C19H26N4OS+2 MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CS1)NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13,20H,1,9-12,14-15H2,(H,21,24)/p+2