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

Systemtic Name: 4-azanyl-N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butanamide Openeye Name: 4-amino-N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butanamide CAS Name: 4-amino-N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butanamide IUPAC Name: 4-amino-N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butanamide Traditional Name: 4-amino-N-[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]butyramide Formula: C9H16N6O4S2 MolecularWeight: 336.39114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N6O4S2/c10-4-1-2-6(16)12-5-3-7(17)13-8-14-15-9(20-8)21(11,18)19/h1-5,10H2,(H,12,16)(H2,11,18,19)(H,13,14,17)