3-piperazin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-piperazin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-piperazin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-piperazinyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-piperazin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-piperazino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H16N6O3S2 MolecularWeight: 320.39174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H16N6O3S2/c10-20(17,18)9-14-13-8(19-9)12-7(16)1-4-15-5-2-11-3-6-15/h11H,1-6H2,(H2,10,17,18)(H,12,13,16)