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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-phenyl-1,2,4-thiadiazole Openeye Name: 5-phenyl-3-quinuclidin-3-yloxy-1,2,4-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-phenyl-1,2,4-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-phenyl-1,2,4-thiadiazole Traditional Name: 5-phenyl-3-quinuclidin-3-yloxy-1,2,4-thiadiazole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H17N3OS/c1-2-4-12(5-3-1)14-16-15(17-20-14)19-13-10-18-8-6-11(13)7-9-18/h1-5,11,13H,6-10H2