N-(2-Cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide

Catalog No. :
ACJTCA334
CAS No. :
478031-88-8
Molecular Formula :
C13H11N3O3S
Molecular Weight :
289.32

IUPAC Name:N-(2-(cyclopropanecarbonyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide

N-(2-Cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide structure diagram
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Product Information

Product NameN-(2-Cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide
IUPAC NameN-(2-(cyclopropanecarbonyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide
MDL No.MFCD01315076
Molecular FormulaC13H11N3O3S
Molecular Weight289.32
SMILESO=C(NC(SN1C(C2CC2)=O)=NC1=O)C3=CC=CC=C3
InChI KeyHRXREXGFCJUTCY-UHFFFAOYSA-N
SynonymN-(2-cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide;N-[2-(CYCLOPROPYLCARBONYL)-3-OXO-2,3-DIHYDRO-1,2,4-THIADIAZOL-5-YL]BENZENECARBOXAMIDE;Benzamide, N-[2-(cyclopropylcarbonyl)-2,3-dihydro-3-oxo-1,2,4-thiadiazol-5-yl]-
CAS No.478031-88-8

Synthetic Route by SureRoute

1. ACJTCA334 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. ACJTCA334 route product structure diagram
    ACJTCA334478031-88-8
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2. ACJTCA334 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJTCA334 route product structure diagram
    ACJTCA334478031-88-8
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