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

Systemtic Name: 2-(methylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(methylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(methylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(methylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C5H9N5O3S2 MolecularWeight: 251.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O3S2/c1-7-2-3(11)8-4-9-10-5(14-4)15(6,12)13/h7H,2H2,1H3,(H2,6,12,13)(H,8,9,11)