N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-[5-(methylthio)-1,2,4-thiadiazol-3-yl]-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[5-(methylthio)-1,2,4-thiadiazol-3-yl]acetamide Formula: C14H18N6O2S2 MolecularWeight: 366.46172

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NS1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CSC1=NC(=NS1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C14H18N6O2S2/c1-23-14-17-13(18-24-14)16-11(21)9-20-12(22)7-10(8-15-20)19-5-3-2-4-6-19/h7-8H,2-6,9H2,1H3,(H,16,18,21)