3-ethyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-1,2,4-oxadiazole Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCC1=NOC(=N1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-3-18-22-19(28-23-18)13-24-11-17(12-24)27-16-7-4-14(5-8-16)15-6-9-20(21-10-15)29(2,25)26/h4-10,17H,3,11-13H2,1-2H3