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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NNC(=N2)C3=CC=CC=C3Br

InChI

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