2-[[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N,N-dimethyl-aniline Openeye Name: 2-[[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N,N-dimethyl-aniline CAS Name: 2-[[5-[[(4-bromophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]methylthio]-N,N-dimethylaniline IUPAC Name: 2-[[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N,N-dimethylaniline Traditional Name: [2-[[5-[[(4-bromophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]methylthio]phenyl]-dimethyl-amine Formula: C18H18BrN3OS2 MolecularWeight: 436.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1SCC2=NOC(=N2)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=CC=C1SCC2=NOC(=N2)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS2/c1-22(2)15-5-3-4-6-16(15)25-11-17-20-18(23-21-17)12-24-14-9-7-13(19)8-10-14/h3-10H,11-12H2,1-2H3