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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-phenyl-1,2,4-thiadiazole Openeye Name: 3-phenyl-5-quinuclidin-2-yl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-phenyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-phenyl-1,2,4-thiadiazole Traditional Name: 3-phenyl-5-quinuclidin-2-yl-1,2,4-thiadiazole Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1CC2C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C15H17N3S/c1-2-4-12(5-3-1)14-16-15(19-17-14)13-10-11-6-8-18(13)9-7-11/h1-5,11,13H,6-10H2