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

Systemtic Name: 3-(2-azanylethanoylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-aminoacetyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(glycylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C7H12N6O4S2 MolecularWeight: 308.33798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N6O4S2/c8-3-5(15)10-2-1-4(14)11-6-12-13-7(18-6)19(9,16)17/h1-3,8H2,(H,10,15)(H2,9,16,17)(H,11,12,14)