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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-amine CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Traditional Name: [3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-(2-thienyl)-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(O2)CSC3=NN=C(N3N)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CSC3=NN=C(N3N)C4=CC=CS4)Br

InChI

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