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

Systemtic Name: 3-hexoxy-4-(2-hexoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazole Openeye Name: 3-hexoxy-4-(2-hexoxyquinuclidin-3-yl)-1,2,5-thiadiazole CAS Name: 3-hexoxy-4-(2-hexoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazole IUPAC Name: 3-hexoxy-4-(2-hexoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazole Traditional Name: 3-hexoxy-4-(2-hexoxyquinuclidin-3-yl)-1,2,5-thiadiazole Formula: C21H37N3O2S MolecularWeight: 395.60238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(C2CCN1CC2)C3=NSN=C3OCCCCCC

Isomeric SMILES

CCCCCCOC1C(C2CCN1CC2)C3=NSN=C3OCCCCCC

InChI

InChI=1S/C21H37N3O2S/c1-3-5-7-9-15-25-20-19(22-27-23-20)18-17-11-13-24(14-12-17)21(18)26-16-10-8-6-4-2/h17-18,21H,3-16H2,1-2H3