6-(4-ethylphenyl)-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one

Systemtic Name: 6-(4-ethylphenyl)-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Openeye Name: 6-(4-ethylphenyl)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one CAS Name: 6-(4-ethylphenyl)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one IUPAC Name: 6-(4-ethylphenyl)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Traditional Name: 6-(4-ethylphenyl)-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=CN(C(=O)NC3S2)C4CC(C(O4)CO)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=CN(C(=O)NC3S2)[C@H]4C[C@@H]([C@H](O4)CO)O

InChI

InChI=1S/C19H22N2O4S/c1-2-11-3-5-12(6-4-11)16-7-13-9-21(19(24)20-18(13)26-16)17-8-14(23)15(10-22)25-17/h3-7,9,14-15,17-18,22-23H,2,8,10H2,1H3,(H,20,24)/t14-,15+,17+,18?/m0/s1