5-(5-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-(5-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-(5-methylquinuclidin-3-yl)-1,2,4-thiadiazol-3-amine CAS Name: 5-(5-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-(5-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-(5-methylquinuclidin-3-yl)-1,2,4-thiadiazol-3-yl]amine Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC1C(C2)C3=NC(=NS3)N

Isomeric SMILES

CC1CN2CCC1C(C2)C3=NC(=NS3)N

InChI

InChI=1S/C10H16N4S/c1-6-4-14-3-2-7(6)8(5-14)9-12-10(11)13-15-9/h6-8H,2-5H2,1H3,(H2,11,13)