N-(5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Catalog No. :
ACSBZL311
CAS No. :
476463-64-6
Molecular Formula :
C17H14ClN3OS
Molecular Weight :
343.84

IUPAC Name:N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

N-(5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide structure diagram
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Product Information

Product NameN-(5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
IUPAC NameN-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Molecular FormulaC17H14ClN3OS
Molecular Weight343.84
SMILESO=C(NC1=NN=C(C2=CC=C(Cl)C=C2)S1)CCC3=CC=CC=C3
InChI KeyHQNFLFWQGIMHRB-UHFFFAOYSA-N
SynonymN-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide;Benzenepropanamide, N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-
CAS No.476463-64-6

Synthetic Route by SureRoute

1. ACSBZL311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVINJ205 route compound structure diagram
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  5. ACSBZL311 route product structure diagram
    ACSBZL311476463-64-6
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2. ACSBZL311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVINJ205 route compound structure diagram
    ACVINJ20528004-62-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSBZL311 route product structure diagram
    ACSBZL311476463-64-6
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