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

Systemtic Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=C(C=CC=C3C)C)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C[C@@H](COC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C19H22N2O3S/c1-4-15-8-16-18(25-15)20-11-21(19(16)23)9-14(22)10-24-17-12(2)6-5-7-13(17)3/h5-8,11,14,22H,4,9-10H2,1-3H3/t14-/m0/s1