2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetimidate Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=CC=C3OCC)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=CC=C3OCC)[O-]

InChI

InChI=1S/C18H25N5O2S/c1-3-17-20-21-18(26-17)19-16(24)13-22-9-11-23(12-10-22)14-7-5-6-8-15(14)25-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,19,21,24)