2-[4-(4-ethylphenyl)carbonylpiperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-[4-(4-ethylphenyl)carbonylpiperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-[4-(4-ethylbenzoyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=NC3=NN=C(S3)C)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=NC3=NN=C(S3)C)[O-]

InChI

InChI=1S/C18H23N5O2S/c1-3-14-4-6-15(7-5-14)17(25)23-10-8-22(9-11-23)12-16(24)19-18-21-20-13(2)26-18/h4-7H,3,8-12H2,1-2H3,(H,19,21,24)