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

Systemtic Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C5H8N4O3S2 MolecularWeight: 236.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10)