2-azanyl-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide

Systemtic Name: 2-azanyl-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide Openeye Name: 2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide CAS Name: 2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide IUPAC Name: 2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide hydrobromide Traditional Name: 2-amino-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butyramide hydrobromide Formula: C8H16BrN5O3S2 MolecularWeight: 374.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)N.Br

Isomeric SMILES

CC(C)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)N.Br

InChI

InChI=1S/C8H15N5O3S2.BrH/c1-4(2)5(9)6(14)11-7-13(3)12-8(17-7)18(10,15)16;/h4-5H,9H2,1-3H3,(H2,10,15,16);1H