3-(4-methylpiperazin-4-ium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)-N-[(Z)-3-thienylmethyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)-N-[(Z)-3-thiophenylmethylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)-N-[(Z)-3-thenylideneamino]propionamide Formula: C13H21N4OS+ MolecularWeight: 281.39704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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