2-(4-methylpiperazine-1,4-diium-1-yl)-N-(thiophen-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(thiophen-3-ylmethylideneamino)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-thienylmethyleneamino)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(3-thiophenylmethylideneamino)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(thiophen-3-ylmethylideneamino)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-thenylideneamino)acetamide Formula: C12H20N4OS+2 MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CSC=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CSC=C2

InChI

InChI=1S/C12H18N4OS/c1-15-3-5-16(6-4-15)9-12(17)14-13-8-11-2-7-18-10-11/h2,7-8,10H,3-6,9H2,1H3,(H,14,17)/p+2