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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NN=C(S3)C4=CC=CC=C4

InChI

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