3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-pentoxy-1,2,5-thiadiazole

Systemtic Name: 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-pentoxy-4-[(3S)-quinuclidin-3-yl]oxy-1,2,5-thiadiazole CAS Name: 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-[(3S)-quinuclidin-3-yl]oxy-1,2,5-thiadiazole Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1OC2CN3CCC2CC3

Isomeric SMILES

CCCCCOC1=NSN=C1O[C@@H]2CN3CCC2CC3

InChI

InChI=1S/C14H23N3O2S/c1-2-3-4-9-18-13-14(16-20-15-13)19-12-10-17-7-5-11(12)6-8-17/h11-12H,2-10H2,1H3/t12-/m1/s1