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

Systemtic Name: 5-methyl-3-[5-[[6-(oxolan-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]-1,2,4-oxadiazole Openeye Name: 5-methyl-3-[5-[[2-(2-pyridyl)-6-tetrahydrofuran-2-yl-1H-benzimidazol-5-yl]oxy]-2-pyridyl]-1,2,4-oxadiazole CAS Name: 5-methyl-3-[5-[[6-(2-oxolanyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-methyl-3-[5-[[6-(oxolan-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]-1,2,4-oxadiazole Traditional Name: 5-methyl-3-[5-[[2-(2-pyridyl)-6-(tetrahydrofuryl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]-1,2,4-oxadiazole Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=C2)OC3=CC4=C(C=C3C5CCCO5)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=C2)OC3=CC4=C(C=C3C5CCCO5)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C24H20N6O3/c1-14-27-24(30-33-14)18-8-7-15(13-26-18)32-22-12-20-19(11-16(22)21-6-4-10-31-21)28-23(29-20)17-5-2-3-9-25-17/h2-3,5,7-9,11-13,21H,4,6,10H2,1H3,(H,28,29)