2-(8-thieno[2,3-d]pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanoate

Systemtic Name: 2-(8-thieno[2,3-d]pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanoate Openeye Name: 2-(8-thieno[2,3-d]pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)acetate CAS Name: 2-[8-(4-thieno[2,3-d]pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-yl]acetate IUPAC Name: 2-(8-thieno[2,3-d]pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)acetate Traditional Name: 2-(8-thieno[2,3-d]pyrimidin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)acetate Formula: C15H16N3O2S- MolecularWeight: 302.37144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=C4C=CSC4=NC=N3)CC(=O)[O-]

Isomeric SMILES

C1CC2CC(CC1N2C3=C4C=CSC4=NC=N3)CC(=O)[O-]

InChI

InChI=1S/C15H17N3O2S/c19-13(20)7-9-5-10-1-2-11(6-9)18(10)14-12-3-4-21-15(12)17-8-16-14/h3-4,8-11H,1-2,5-7H2,(H,19,20)/p-1