N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3S2/c1-16(2,3)11-14-19-20-15(24-14)18-13(21)9-10-17-25(22,23)12-7-5-4-6-8-12/h4-8,17H,9-11H2,1-3H3,(H,18,20,21)