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

Systemtic Name: 5-(3-azabicyclo[2.2.2]octan-4-yl)-3-ethyl-1,2,4-thiadiazole Openeye Name: 5-(3-azabicyclo[2.2.2]octan-4-yl)-3-ethyl-1,2,4-thiadiazole CAS Name: 5-(3-azabicyclo[2.2.2]octan-4-yl)-3-ethyl-1,2,4-thiadiazole IUPAC Name: 5-(3-azabicyclo[2.2.2]octan-4-yl)-3-ethyl-1,2,4-thiadiazole Traditional Name: 5-(3-azabicyclo[2.2.2]octan-4-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)C23CCC(CC2)CN3

Isomeric SMILES

CCC1=NSC(=N1)C23CCC(CC2)CN3

InChI

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