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

Systemtic Name: 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-(4-propylphenyl)-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Openeye Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-(4-propylphenyl)-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one CAS Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-(4-propylphenyl)-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one IUPAC Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(4-propylphenyl)-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Traditional Name: 3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-(4-propylphenyl)-1,7a-dihydrothieno[2,3-d]pyrimidin-2-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC3=CN(C(=O)NC3S2)C4CC(C(O4)CO)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC3=CN(C(=O)NC3S2)[C@H]4C[C@@H]([C@H](O4)CO)O

InChI

InChI=1S/C20H24N2O4S/c1-2-3-12-4-6-13(7-5-12)17-8-14-10-22(20(25)21-19(14)27-17)18-9-15(24)16(11-23)26-18/h4-8,10,15-16,18-19,23-24H,2-3,9,11H2,1H3,(H,21,25)/t15-,16+,18+,19?/m0/s1