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

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propyl-1,2,4-thiadiazole Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=N1)C2CN3CCC2C3

Isomeric SMILES

CCCC1=NSC(=N1)C2CN3CCC2C3

InChI

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