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

Systemtic Name: 3-(2-bromophenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-bromophenyl)-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-bromophenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-bromophenyl)-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-bromophenyl)-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C15H11BrN6OS2 MolecularWeight: 435.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CS4)Br

InChI

InChI=1S/C15H11BrN6OS2/c16-10-5-2-1-4-9(10)14-19-20-15(22(14)17)25-8-12-18-13(21-23-12)11-6-3-7-24-11/h1-7H,8,17H2