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

Systemtic Name: 2-(4-bromophenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-25-11-10-24-16-5-3-2-4-15(16)21-19(24)27-12-17-22-23-18(26-17)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3