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

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O4S/c1-2-28-18-8-10-19(11-9-18)29-14-17(26)13-25-15-24-22-20(23(25)27)12-21(30-22)16-6-4-3-5-7-16/h3-12,15,17,26H,2,13-14H2,1H3