5,6-dimethyl-3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(4-propionylphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C(=C(S3)C)C)O

InChI

InChI=1S/C20H22N2O4S/c1-4-17(24)14-5-7-16(8-6-14)26-10-15(23)9-22-11-21-19-18(20(22)25)12(2)13(3)27-19/h5-8,11,15,23H,4,9-10H2,1-3H3/t15-/m1/s1