2-(2-bromophenyl)-5-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole Formula: C15H16BrN5OS MolecularWeight: 394.28944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H16BrN5OS/c1-15(2,3)13-17-14(21-20-13)23-8-11-18-19-12(22-11)9-6-4-5-7-10(9)16/h4-7H,8H2,1-3H3,(H,17,20,21)