2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-3-thenylideneamino]acetamide Formula: C13H22N4OS+2 MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N/N=C\C2=CSC=C2

InChI

InChI=1S/C13H20N4OS/c1-2-16-4-6-17(7-5-16)10-13(18)15-14-9-12-3-8-19-11-12/h3,8-9,11H,2,4-7,10H2,1H3,(H,15,18)/p+2/b14-9-