(2R)-5,6-dimethyl-2-pyridin-3-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-5,6-dimethyl-2-pyridin-3-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-5,6-dimethyl-2-(3-pyridyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-5,6-dimethyl-2-(3-pyridinyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-5,6-dimethyl-2-pyridin-3-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-5,6-dimethyl-2-(3-pyridyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N[C@H](N2)C3=CN=CC=C3)C

InChI

InChI=1S/C13H13N3OS/c1-7-8(2)18-13-10(7)12(17)15-11(16-13)9-4-3-5-14-6-9/h3-6,11,16H,1-2H3,(H,15,17)/t11-/m1/s1