2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrN3O2S/c1-4-15(2,3)17-12(20)9-22-14-19-18-13(21-14)10-7-5-6-8-11(10)16/h5-8H,4,9H2,1-3H3,(H,17,20)