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

Systemtic Name: 6-ethyl-3-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C[C@@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H20N2O4S/c1-3-15-8-16-17(25-15)19-11-20(18(16)22)9-12(21)10-24-14-6-4-13(23-2)5-7-14/h4-8,11-12,21H,3,9-10H2,1-2H3/t12-/m0/s1