3-(1-azabicyclo[2.2.2]octan-3-yl)-4-hexan-2-yloxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-hexan-2-yloxy-1,2,5-thiadiazole Openeye Name: 3-(1-methylpentoxy)-4-quinuclidin-3-yl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-hexan-2-yloxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-hexan-2-yloxy-1,2,5-thiadiazole Traditional Name: 3-(1-methylpentoxy)-4-quinuclidin-3-yl-1,2,5-thiadiazole Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=NSN=C1C2CN3CCC2CC3

Isomeric SMILES

CCCCC(C)OC1=NSN=C1C2CN3CCC2CC3

InChI

InChI=1S/C15H25N3OS/c1-3-4-5-11(2)19-15-14(16-20-17-15)13-10-18-8-6-12(13)7-9-18/h11-13H,3-10H2,1-2H3