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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(2-methoxyethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-(2-methoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)CCOC)C

InChI

InChI=1S/C21H24N2O4S2/c1-12-14(3)29-19-18(12)20(25)23(8-9-26-4)21(22-19)28-11-16-10-15(13(2)24)6-7-17(16)27-5/h6-7,10H,8-9,11H2,1-5H3