3-[2-(2-azanylethanoylamino)ethanoylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[2-(2-azanylethanoylamino)ethanoylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[[2-(glycylamino)acetyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H15N7O5S2 MolecularWeight: 365.3893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N7O5S2/c10-3-6(18)13-4-7(19)12-2-1-5(17)14-8-15-16-9(22-8)23(11,20)21/h1-4,10H2,(H,12,19)(H,13,18)(H2,11,20,21)(H,14,15,17)