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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-cyclopropyl-1,2,4-thiadiazole Openeye Name: 3-cyclopropyl-5-quinuclidin-2-yl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-cyclopropyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-cyclopropyl-1,2,4-thiadiazole Traditional Name: 3-cyclopropyl-5-quinuclidin-2-yl-1,2,4-thiadiazole Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NSC(=N2)C3CC4CCN3CC4

Isomeric SMILES

C1CC1C2=NSC(=N2)C3CC4CCN3CC4

InChI

InChI=1S/C12H17N3S/c1-2-9(1)11-13-12(16-14-11)10-7-8-3-5-15(10)6-4-8/h8-10H,1-7H2