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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-11(23)12-4-3-7-15(9-12)20-16(24)10-26-18-22-21-17(25-18)13-5-2-6-14(19)8-13/h2-9H,10H2,1H3,(H,20,24)