2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(4-ethoxycarbonyl-1-piperazin-1-iumyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(4-carbethoxypiperazin-1-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C(=O)OCC)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C(=O)OCC)[O-]

InChI

InChI=1S/C13H21N5O3S/c1-3-11-15-16-12(22-11)14-10(19)9-17-5-7-18(8-6-17)13(20)21-4-2/h3-9H2,1-2H3,(H,14,16,19)