2-(2-methylphenoxy)-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c1-13-7-5-6-10-15(13)26-12-16(23)20-17-21-22-18(27-17)28(24,25)19-11-14-8-3-2-4-9-14/h2-10,19H,11-12H2,1H3,(H,20,21,23)