1-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C13H16ClN3O2S2 MolecularWeight: 345.86804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN3O2S2/c1-9(2)7-12-15-16-13(20-12)17-21(18,19)8-10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3,(H,16,17)