N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C7H11N5O4S2 MolecularWeight: 293.32334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=NN=C(S1)S(=O)(=O)N

Isomeric SMILES

CCCNC(=O)C(=O)NC1=NN=C(S1)S(=O)(=O)N

InChI

InChI=1S/C7H11N5O4S2/c1-2-3-9-4(13)5(14)10-6-11-12-7(17-6)18(8,15)16/h2-3H2,1H3,(H,9,13)(H2,8,15,16)(H,10,11,14)