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

Systemtic Name: 2-(4-bromophenyl)-5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[[[1-(4-bromophenyl)imidazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C18H12Br2N4OS MolecularWeight: 492.18708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=CN3C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=CN3C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C18H12Br2N4OS/c19-13-3-1-12(2-4-13)17-23-22-16(25-17)11-26-18-21-9-10-24(18)15-7-5-14(20)6-8-15/h1-10H,11H2