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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NSC(=N2)C3CC4CCC3NC4

Isomeric SMILES

C1CC1C2=NSC(=N2)C3CC4CCC3NC4

InChI

InChI=1S/C12H17N3S/c1-4-10-9(5-7(1)6-13-10)12-14-11(15-16-12)8-2-3-8/h7-10,13H,1-6H2