(2R)-2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-5-phenyl-2-p-phenetyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C20H18N2O2S/c1-2-24-15-10-8-14(9-11-15)18-21-19(23)17-16(12-25-20(17)22-18)13-6-4-3-5-7-13/h3-12,18,22H,2H2,1H3,(H,21,23)/t18-/m1/s1