N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxidanylidene-4-piperazin-4-ium-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxidanylidene-4-piperazin-4-ium-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxo-4-piperazin-4-ium-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-4-(1-piperazin-4-iumyl)-1-pyridazinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxo-4-piperazin-4-ium-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-keto-4-piperazin-4-ium-1-yl-pyridazin-1-yl)acetamide Formula: C14H20N7O2S+ MolecularWeight: 350.4193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)C=C(C=N2)N3CC[NH2+]CC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)C=C(C=N2)N3CC[NH2+]CC3

InChI

InChI=1S/C14H19N7O2S/c1-2-12-18-19-14(24-12)17-11(22)9-21-13(23)7-10(8-16-21)20-5-3-15-4-6-20/h7-8,15H,2-6,9H2,1H3,(H,17,19,22)/p+1