Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

Catalog No. :
ACSLLF359
CAS No. :
869278-52-4
Molecular Formula :
C16H17N3O3S
Molecular Weight :
331.40

IUPAC Name:benzyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate

Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate structure diagram
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Product Information

Product NameBenzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
IUPAC Namebenzyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
MDL No.MFCD19441938
Molecular FormulaC16H17N3O3S
Molecular Weight331.40
SMILESO=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OCC3=CC=CC=C3
InChI KeyCSPLYXKPMZLUHS-UHFFFAOYSA-N
Synonym2-AMino-3-carbaMoyl-4,7-dihydro-5H-thieno[2,3-c]pyridine-6-carboxylic acid _x000D_ benzyl ester;Benzyl 2-aMino-3-carbaMoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate;Benzyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate;Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-(aminocarbonyl)-4,7-dihydro-, phenylmethyl ester
CAS No.869278-52-4

Synthetic Route by SureRoute

1. ACSLLF359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLLF359 route product structure diagram
    ACSLLF359869278-52-4
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2. ACSLLF359 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. ACSLLF359 route product structure diagram
    ACSLLF359869278-52-4
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