4-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-propyl-4-quinuclidin-3-yl-1H-1,2,4-triazole-5-thione CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-propyl-4-quinuclidin-3-yl-1H-1,2,4-triazole-5-thione Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1C2CN3CCC2CC3

Isomeric SMILES

CCCC1=NNC(=S)N1C2CN3CCC2CC3

InChI

InChI=1S/C12H20N4S/c1-2-3-11-13-14-12(17)16(11)10-8-15-6-4-9(10)5-7-15/h9-10H,2-8H2,1H3,(H,14,17)