N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-quinuclidin-3-ylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: quinuclidin-3-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C13H16N4S/c1-4-17-5-2-9(1)11(7-17)16-12-10-3-6-18-13(10)15-8-14-12/h3,6,8-9,11H,1-2,4-5,7H2,(H,14,15,16)