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

Systemtic Name: 5-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C11H10BrN5O2S2 MolecularWeight: 388.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C11H10BrN5O2S2/c1-2-13-10-16-17-11(21-10)20-5-8-14-15-9(19-8)6-3-4-7(12)18-6/h3-4H,2,5H2,1H3,(H,13,16)