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

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-13-6-4-5-12(11-13)16-20-21-17(23-16)24-10-9-15(22)19-14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H,19,22)