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

Systemtic Name: 3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@@H](CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C17H16N2O4S/c1-11(20)12-3-2-4-14(7-12)23-9-13(21)8-19-10-18-16-15(17(19)22)5-6-24-16/h2-7,10,13,21H,8-9H2,1H3/t13-/m1/s1