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

Systemtic Name: N-(3-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H11Br2N3O2S MolecularWeight: 469.15044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O2S/c17-11-6-4-10(5-7-11)15-20-21-16(23-15)24-9-14(22)19-13-3-1-2-12(18)8-13/h1-8H,9H2,(H,19,22)