2-(2-bromophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H13BrN4O2S/c1-23-10-6-7-13-14(8-10)20-17(19-13)25-9-15-21-22-16(24-15)11-4-2-3-5-12(11)18/h2-8H,9H2,1H3,(H,19,20)