2-azanyl-N-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]acetamide CAS Name: 2-amino-N-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]acetamide IUPAC Name: 2-amino-N-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]acetamide Formula: C6H10N6O4S2 MolecularWeight: 294.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O4S2/c7-1-3(13)9-2-4(14)10-5-11-12-6(17-5)18(8,15)16/h1-2,7H2,(H,9,13)(H2,8,15,16)(H,10,11,14)