5-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 5-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 5-(3-isopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 5-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 5-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 5-(3-isopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)C2CN3CC2C(C3)O

Isomeric SMILES

CC(C)C1=NSC(=N1)C2CN3CC2C(C3)O

InChI

InChI=1S/C11H17N3OS/c1-6(2)10-12-11(16-13-10)8-4-14-3-7(8)9(15)5-14/h6-9,15H,3-5H2,1-2H3