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

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2S/c23-16-1-5-18(6-2-16)30-19-7-3-17(4-8-19)25-20(28)9-10-21-26-22(27-29-21)15-11-13-24-14-12-15/h1-8,11-14H,9-10H2,(H,25,28)