Ethyl 3-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Catalog No. :
ACZBFO301
CAS No. :
1040633-52-0
Molecular Formula :
C24H21N3O4S2
Molecular Weight :
479.58

IUPAC Name:ethyl 3-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate

Ethyl 3-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate structure diagram
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Product Information

Product NameEthyl 3-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate
IUPAC Nameethyl 3-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
MDL No.MFCD11997083
Molecular FormulaC24H21N3O4S2
Molecular Weight479.58
SMILESO=C(OCC)C1=CC=CC(NC(CSC2=NC(C(C3=CC=CC=C3)=CS4)=C4C(N2C)=O)=O)=C1
InChI KeyIYPTXDGDENTLKI-UHFFFAOYSA-N
SynonymIYPTXDGDENTLKI-UHFFFAOYSA-N;Benzoic acid, 3-[[2-[(3,4-dihydro-3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]-, ethyl ester
CAS No.1040633-52-0

Synthetic Route by SureRoute

1. ACZBFO301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZBFO301 route product structure diagram
    ACZBFO3011040633-52-0
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2. ACZBFO301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEZCX786 route compound structure diagram
    ACEZCX786886-86-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZBFO301 route product structure diagram
    ACZBFO3011040633-52-0
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