2-[carbamimidoyl(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[amidino(methyl)amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C6H11N7O3S2 MolecularWeight: 293.32664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N7O3S2/c1-13(4(7)8)2-3(14)10-5-11-12-6(17-5)18(9,15)16/h2H2,1H3,(H3,7,8)(H2,9,15,16)(H,10,11,14)