3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)F)CCN4C(=O)C5=C(NC4=O)SC=C5

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)F)CCN4C(=O)C5=C(NC4=O)SC=C5

InChI

InChI=1S/C20H20FN3O2S/c21-14-3-1-12(2-4-14)16-9-13-10-23(11-17(13)16)6-7-24-19(25)15-5-8-27-18(15)22-20(24)26/h1-5,8,13,16-17H,6-7,9-11H2,(H,22,26)