N-[2-(4-bromophenyl)-2-methyl-propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4O2/c1-20(2,14-6-8-15(21)9-7-14)13-23-17(26)10-11-18-24-19(25-27-18)16-5-3-4-12-22-16/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)