2-(4-ethylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-ethylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-ethyl-1-piperazin-4-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-ethylpiperazin-4-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H18N5O2S+ MolecularWeight: 284.35792

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H17N5O2S/c1-3-15-4-6-16(7-5-15)10(18)9(17)12-11-14-13-8(2)19-11/h3-7H2,1-2H3,(H,12,14,17)/p+1