2-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H16N6O3S2 MolecularWeight: 320.39174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H16N6O3S2/c1-14-2-4-15(5-3-14)6-7(16)11-8-12-13-9(19-8)20(10,17)18/h2-6H2,1H3,(H2,10,17,18)(H,11,12,16)