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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-propyl-1,2,4-thiadiazole Openeye Name: 3-propyl-5-quinuclidin-2-yl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-propyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-propyl-1,2,4-thiadiazole Traditional Name: 3-propyl-5-quinuclidin-2-yl-1,2,4-thiadiazole Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=N1)C2CC3CCN2CC3

Isomeric SMILES

CCCC1=NSC(=N1)C2CC3CCN2CC3

InChI

InChI=1S/C12H19N3S/c1-2-3-11-13-12(16-14-11)10-8-9-4-6-15(10)7-5-9/h9-10H,2-8H2,1H3