3-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanenitrile

Catalog No. :
ACUZTH868
CAS No. :
890007-57-5
Molecular Formula :
C11H11N3OS
Molecular Weight :
233.30

IUPAC Name:3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanenitrile

3-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanenitrile structure diagram
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Product Information

Product Name3-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanenitrile
IUPAC Name3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanenitrile
Molecular FormulaC11H11N3OS
Molecular Weight233.30
SMILESN#CCCN(C=NC1=C2C(C)=C(C)S1)C2=O
InChI KeyFYKPMNDYOIQYGO-UHFFFAOYSA-N
Synonym3-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanenitrile
CAS No.890007-57-5

Synthetic Route by SureRoute

1. ACUZTH868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBSZD806 route compound structure diagram
    ACBSZD80618593-44-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUZTH868 route product structure diagram
    ACUZTH868890007-57-5
Inquiry

2. ACUZTH868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBSZD806 route compound structure diagram
    ACBSZD80618593-44-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUZTH868 route product structure diagram
    ACUZTH868890007-57-5
Inquiry

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