3-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CN3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C19H16N2O3S/c22-15(10-21-12-20-18-17(19(21)23)7-8-25-18)11-24-16-6-5-13-3-1-2-4-14(13)9-16/h1-9,12,15,22H,10-11H2/t15-/m0/s1