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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-pentylsulfanyl-4-quinuclidin-3-yl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-(pentylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(amylthio)-4-quinuclidin-3-yl-1,2,5-thiadiazole Formula: C14H23N3S2 MolecularWeight: 297.48252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NSN=C1C2CN3CCC2CC3

Isomeric SMILES

CCCCCSC1=NSN=C1C2CN3CCC2CC3

InChI

InChI=1S/C14H23N3S2/c1-2-3-4-9-18-14-13(15-19-16-14)12-10-17-7-5-11(12)6-8-17/h11-12H,2-10H2,1H3