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

Systemtic Name: 3-(2-bromophenyl)-5-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-bromophenyl)-5-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-bromophenyl)-5-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-bromophenyl)-5-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2-bromophenyl)-5-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C15H17BrN6OS MolecularWeight: 409.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)CSC2=NN=C(N2N)C3=CC=CC=C3Br

InChI

InChI=1S/C15H17BrN6OS/c1-15(2,3)13-20-18-11(23-13)8-24-14-21-19-12(22(14)17)9-6-4-5-7-10(9)16/h4-7H,8,17H2,1-3H3