5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C13H12BrN5OS2 MolecularWeight: 398.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C13H12BrN5OS2/c1-2-15-12-18-19-13(22-12)21-7-10-16-17-11(20-10)8-5-3-4-6-9(8)14/h3-6H,2,7H2,1H3,(H,15,18)