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

Systemtic Name: 5-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H8BrN5OS2 MolecularWeight: 370.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NN=C(S3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NN=C(S3)N)Br

InChI

InChI=1S/C11H8BrN5OS2/c12-7-3-1-6(2-4-7)9-15-14-8(18-9)5-19-11-17-16-10(13)20-11/h1-4H,5H2,(H2,13,16)