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

Systemtic Name: (2R)-5,6-dimethyl-2-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(4-benzyloxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-5,6-dimethyl-2-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-5,6-dimethyl-2-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(4-benzoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N[C@H](N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2S/c1-13-14(2)26-21-18(13)20(24)22-19(23-21)16-8-10-17(11-9-16)25-12-15-6-4-3-5-7-15/h3-11,19,23H,12H2,1-2H3,(H,22,24)/t19-/m1/s1