3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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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=C(S3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-3-28-20-10-9-17(15(2)26)11-18(20)13-25-14-24-22-19(23(25)27)12-21(29-22)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3