5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-thiadiazole Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=N1)C2CN3CCC2C3

Isomeric SMILES

CCC1=NSC(=N1)C2CN3CCC2C3

InChI

InChI=1S/C10H15N3S/c1-2-9-11-10(14-12-9)8-6-13-4-3-7(8)5-13/h7-8H,2-6H2,1H3