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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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