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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(5-acetyl-2-methoxyphenyl)methylthio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(5-acetyl-2-methoxy-benzyl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C19H20N2O3S2/c1-10-12(3)26-19-17(10)18(23)20-16(21-19)9-25-8-14-7-13(11(2)22)5-6-15(14)24-4/h5-7H,8-9H2,1-4H3,(H,20,21,23)