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

Systemtic Name: 3-[2-(methylamino)ethanoylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[[2-(methylamino)acetyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[2-(methylamino)-1-oxoethyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[[2-(methylamino)acetyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(sarcosylamino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H14N6O4S2 MolecularWeight: 322.36456

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N

Isomeric SMILES

CNCC(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N

InChI

InChI=1S/C8H14N6O4S2/c1-10-4-6(16)11-3-2-5(15)12-7-13-14-8(19-7)20(9,17)18/h10H,2-4H2,1H3,(H,11,16)(H2,9,17,18)(H,12,13,15)