3-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=C(C=C3)C(=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C[C@H](COC3=CC=C(C=C3)C(=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-15(27)17-8-10-20(11-9-17)30-13-19(28)12-26-14-25-23-22(24(26)29)21(16(2)31-23)18-6-4-3-5-7-18/h3-11,14,19,28H,12-13H2,1-2H3/t19-/m1/s1