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

Systemtic Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-methyl-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]-methyl-amine Formula: C12H10BrN5OS2 MolecularWeight: 384.2747

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H10BrN5OS2/c1-14-11-17-18-12(21-11)20-6-9-15-16-10(19-9)7-4-2-3-5-8(7)13/h2-5H,6H2,1H3,(H,14,17)