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

Systemtic Name: 5-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 5-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 5-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 5-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 5-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C7H13N5O3S2 MolecularWeight: 279.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O3S2/c8-4-2-1-3-5(13)10-6-11-12-7(16-6)17(9,14)15/h1-4,8H2,(H2,9,14,15)(H,10,11,13)