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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=N1)C2CC3CCC2NC3

Isomeric SMILES

CCC1=NSC(=N1)C2CC3CCC2NC3

InChI

InChI=1S/C11H17N3S/c1-2-10-13-11(15-14-10)8-5-7-3-4-9(8)12-6-7/h7-9,12H,2-6H2,1H3