3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-4-29-21-10-9-18(16(3)27)11-19(21)12-26-14-25-23-22(24(26)28)20(13-30-23)17-7-5-15(2)6-8-17/h5-11,13-14H,4,12H2,1-3H3