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

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

Systemtic Name:2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5,6-dimethyl-3-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5,6-dimethyl-3-(o-tolyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(5-acetyl-2-methoxyphenyl)methylthio]-5,6-dimethyl-3-(2-methylphenyl)-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5,6-dimethyl-3-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(5-acetyl-2-methoxy-benzyl)thio]-5,6-dimethyl-3-(o-tolyl)thieno[2,3-d]pyrimidin-4-one
Formula: C25H24N2O3S2
MolecularWeight: 464.59966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC4=C(C=CC(=C4)C(=O)C)OC)SC(=C3C)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC4=C(C=CC(=C4)C(=O)C)OC)SC(=C3C)C


InChI

InChI=1S/C25H24N2O3S2/c1-14-8-6-7-9-20(14)27-24(29)22-15(2)17(4)32-23(22)26-25(27)31-13-19-12-18(16(3)28)10-11-21(19)30-5/h6-12H,13H2,1-5H3


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