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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=CC=C(C=C3)C(=O)CC)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C[C@H](COC3=CC=C(C=C3)C(=O)CC)O

InChI

InChI=1S/C20H22N2O4S/c1-3-16-9-17-19(27-16)21-12-22(20(17)25)10-14(23)11-26-15-7-5-13(6-8-15)18(24)4-2/h5-9,12,14,23H,3-4,10-11H2,1-2H3/t14-/m1/s1