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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)C2CN3CCC2C3

Isomeric SMILES

CC(C)C1=NSC(=N1)C2CN3CCC2C3

InChI

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