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

Systemtic Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-tert-butyl-1,2,4-triazol-4-amine Openeye Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-tert-butyl-1,2,4-triazol-4-amine CAS Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-tert-butyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-tert-butyl-1,2,4-triazol-4-amine Traditional Name: [3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-tert-butyl-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(N1N)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(N1N)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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