Ethyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate

Catalog No. :
ACYBVH468
CAS No. :
476465-88-0
Molecular Formula :
C17H21N3O3S2
Molecular Weight :
379.51

IUPAC Name:ethyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate

Ethyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate structure diagram
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Product Information

Product NameEthyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate
IUPAC Nameethyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate
Molecular FormulaC17H21N3O3S2
Molecular Weight379.51
SMILESCCC(SC1=NN=C(NC(CCC2=CC=CC=C2)=O)S1)C(OCC)=O
InChI KeyRJWBSHJJFIYCMT-UHFFFAOYSA-N
Synonymethyl 2-((5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl)thio)butanoate;Butanoic acid, 2-[[5-[(1-oxo-3-phenylpropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester
CAS No.476465-88-0

Synthetic Route by SureRoute

1. ACYBVH468 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACQNHE526 route compound structure diagram
    ACQNHE526501-52-0 In Stock
  4. Then
  5. ACYBVH468 route product structure diagram
    ACYBVH468476465-88-0
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2. ACYBVH468 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYBVH468 route product structure diagram
    ACYBVH468476465-88-0
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