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

Systemtic Name: 5-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H12BrN5OS/c18-13-9-5-4-8-12(13)16-20-17(22-21-16)25-10-14-19-15(23-24-14)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21,22)