2-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile CAS Name: 2-[4-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]benzonitrile Formula: C22H14BrN3OS MolecularWeight: 448.33506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H14BrN3OS/c23-20-8-4-3-7-19(20)21-25-26-22(27-21)28-14-15-9-11-16(12-10-15)18-6-2-1-5-17(18)13-24/h1-12H,14H2