6-(4-chlorophenyl)-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2S)-3-benzyloxy-2-hydroxy-propyl]-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2S)-3-benzoxy-2-hydroxy-propyl]-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H19ClN2O3S/c23-17-8-6-16(7-9-17)20-10-19-21(29-20)22(27)25(14-24-19)11-18(26)13-28-12-15-4-2-1-3-5-15/h1-10,14,18,26H,11-13H2/t18-/m0/s1