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

Systemtic Name: 5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-amine CAS Name: 5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-(5-methyl-1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-yl]amine Formula: C9H14N4S MolecularWeight: 210.29926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC1C(C2)C3=NC(=NS3)N

Isomeric SMILES

CC1CN2CC1C(C2)C3=NC(=NS3)N

InChI

InChI=1S/C9H14N4S/c1-5-2-13-3-6(5)7(4-13)8-11-9(10)12-14-8/h5-7H,2-4H2,1H3,(H2,10,12)