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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-fluorophenyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-fluorophenyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-5-(4-fluorophenyl)-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-(4-fluorophenyl)-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5-(4-fluorophenyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19FN2O3S2 MolecularWeight: 454.536963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2C

InChI

InChI=1S/C23H19FN2O3S2/c1-13(27)15-6-9-19(29-3)16(10-15)11-31-23-25-21-20(22(28)26(23)2)18(12-30-21)14-4-7-17(24)8-5-14/h4-10,12H,11H2,1-3H3