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

Systemtic Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C6H10N4O3S2 MolecularWeight: 250.2986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11)