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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-propylsulfanyl-4-quinuclidin-3-yloxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(propylthio)-4-quinuclidin-3-yloxy-1,2,5-thiadiazole Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1OC2CN3CCC2CC3

Isomeric SMILES

CCCSC1=NSN=C1OC2CN3CCC2CC3

InChI

InChI=1S/C12H19N3OS2/c1-2-7-17-12-11(13-18-14-12)16-10-8-15-5-3-9(10)4-6-15/h9-10H,2-8H2,1H3