N-(5-(2-Methoxyethyl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide

Catalog No. :
ACLDBE684
CAS No. :
1396748-18-7
Molecular Formula :
C16H21N3O3S
Molecular Weight :
335.43

IUPAC Name:N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide

N-(5-(2-Methoxyethyl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide structure diagram
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Product Information

Product NameN-(5-(2-Methoxyethyl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide
IUPAC NameN-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide
Molecular FormulaC16H21N3O3S
Molecular Weight335.43
SMILESO=C(NC1=NN=C(CCOC)O1)CCCSC2=CC=C(C)C=C2
InChI KeyLJJLAGLFBFODQZ-UHFFFAOYSA-N
SynonymN-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide
CAS No.1396748-18-7

Synthetic Route by SureRoute

1. ACLDBE684 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACLDBE684 route product structure diagram
    ACLDBE6841396748-18-7
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2. ACLDBE684 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. ACLDBE684 route product structure diagram
    ACLDBE6841396748-18-7
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