2-((5-(3-Phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

Catalog No. :
ACAXBG744
CAS No. :
898462-47-0
Molecular Formula :
C11H11N5O2S2
Molecular Weight :
309.38

IUPAC Name:2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

2-((5-(3-Phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide structure diagram
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Product Information

Product Name2-((5-(3-Phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
IUPAC Name2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
Molecular FormulaC11H11N5O2S2
Molecular Weight309.38
SMILESO=C(N)CSC1=NN=C(NC(NC2=CC=CC=C2)=O)S1
InChI KeyRWFDWOGRBFVSAC-UHFFFAOYSA-N
Synonym2-[[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide;Acetamide, 2-[[5-[[(phenylamino)carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]-
CAS No.898462-47-0

Synthetic Route by SureRoute

1. ACAXBG744 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. ACAXBG744 route product structure diagram
    ACAXBG744898462-47-0
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2. ACAXBG744 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. ACAXBG744 route product structure diagram
    ACAXBG744898462-47-0
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