Chemical Compound

AC1PDUMY

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AC1PDUMY chemical structure
Primary Record

AC1PDUMY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
8805956
SMILES
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC(=CC(=C3)C)C
Canonical SMILES
CCOc1ccc(NC(=O)CSc2nnnn2-c2cc(C)cc(C)c2)cc1

Names & Synonyms

  • AC1PDUMY
  • ZINC7692045
  • STK953110
  • ZINC07692045
  • AKOS002310678
  • CID8805956
  • ST50495146
  • 2-[1-(3,5-dimethylphenyl)(1,2,3,4-tetraazol-5-ylthio)]-N-(4-ethoxyphenyl)aceta mide
  • 2-[1-(3,5-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
  • 2-{[1-(3,5-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide