N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N5O4S2/c1-3-14-19-20-15(25-14)18-13(22)8-16-12(21)9-17-26(23,24)11-6-4-10(2)5-7-11/h4-7,17H,3,8-9H2,1-2H3,(H,16,21)(H,18,20,22)