3-[2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-[2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole Openeye Name: 3-[2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole CAS Name: 3-[2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole IUPAC Name: 3-[2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole Traditional Name: 3-[2-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole Formula: C27H19N5O5S MolecularWeight: 525.53526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C6=NOC=N6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C6=NOC=N6

InChI

InChI=1S/C27H19N5O5S/c1-38(33,34)18-11-9-17(10-12-18)36-24-14-21-22(31-27(30-21)20-7-4-5-13-28-20)15-25(24)37-23-8-3-2-6-19(23)26-29-16-35-32-26/h2-16H,1H3,(H,30,31)