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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

InChI

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