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

Systemtic Name: 4-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C6H11N5O3S2 MolecularWeight: 265.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O3S2/c7-3-1-2-4(12)9-5-10-11-6(15-5)16(8,13)14/h1-3,7H2,(H2,8,13,14)(H,9,10,12)