3-[2-oxidanylidene-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)CN3C=NC4=C(C3=O)C=CS4)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H23N3O2S/c1-17(2)6-12-7-18(3,9-17)10-21(12)14(22)8-20-11-19-15-13(16(20)23)4-5-24-15/h4-5,11-12H,6-10H2,1-3H3/t12-,18-/m1/s1