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

Systemtic Name: 3-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C5H9N5O3S2 MolecularWeight: 251.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O3S2/c6-2-1-3(11)8-4-9-10-5(14-4)15(7,12)13/h1-2,6H2,(H2,7,12,13)(H,8,9,11)