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

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

Systemtic Name:2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(5-acetyl-2-ethoxyphenyl)methylthio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(5-acetyl-2-ethoxy-benzyl)thio]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H24N2O3S2
MolecularWeight: 416.55686
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3=C(C=CC(=C3)C(=O)C)OCC)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC3=C(C=CC(=C3)C(=O)C)OCC)SC(=C2C)C


InChI

InChI=1S/C21H24N2O3S2/c1-6-23-20(25)18-12(3)14(5)28-19(18)22-21(23)27-11-16-10-15(13(4)24)8-9-17(16)26-7-2/h8-10H,6-7,11H2,1-5H3


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