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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-ethyl-1,2,4-thiadiazole Openeye Name: 3-ethyl-5-quinuclidin-2-yl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-ethyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-ethyl-1,2,4-thiadiazole Traditional Name: 3-ethyl-5-quinuclidin-2-yl-1,2,4-thiadiazole Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=N1)C2CC3CCN2CC3

Isomeric SMILES

CCC1=NSC(=N1)C2CC3CCN2CC3

InChI

InChI=1S/C11H17N3S/c1-2-10-12-11(15-13-10)9-7-8-3-5-14(9)6-4-8/h8-9H,2-7H2,1H3