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

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C17H18N2O4S/c1-2-22-13-3-5-14(6-4-13)23-10-12(20)9-19-11-18-16-15(17(19)21)7-8-24-16/h3-8,11-12,20H,2,9-10H2,1H3