4-[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyridyl]sulfonyl]morpholine Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H18N4O5S/c1-13-20-18(21-27-13)14-2-4-15(5-3-14)26-17-7-6-16(12-19-17)28(23,24)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3