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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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