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

Systemtic Name: 5-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-methyl-1,2,4-oxadiazole Formula: C12H10BrN5OS MolecularWeight: 352.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=NNC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=N1)CSC2=NNC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H10BrN5OS/c1-7-14-10(19-18-7)6-20-12-15-11(16-17-12)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16,17)