3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C)O

InChI

InChI=1S/C19H22N2O4S/c1-4-24-15-5-7-16(8-6-15)25-10-14(22)9-21-11-20-18-17(19(21)23)12(2)13(3)26-18/h5-8,11,14,22H,4,9-10H2,1-3H3