3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H24N2O3S/c1-3-17-6-10-20(11-7-17)29-13-19(27)12-26-15-25-23-22(24(26)28)21(14-30-23)18-8-4-16(2)5-9-18/h4-11,14-15,19,27H,3,12-13H2,1-2H3