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

Systemtic Name: 2-(4-bromophenyl)-5-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole Formula: C13H12BrN5OS MolecularWeight: 366.23628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C=NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H12BrN5OS/c1-2-19-8-15-18-13(19)21-7-11-16-17-12(20-11)9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3