5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine Traditional Name: [5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-yl]-dimethyl-amine Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4S/c1-13(2)10-11-9(15-12-10)8-6-14-4-3-7(8)5-14/h7-8H,3-6H2,1-2H3