Chemical Compound

AC1LUPAR

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AC1LUPAR chemical structure
Primary Record

AC1LUPAR

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
1637350
SMILES
CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)CC
Canonical SMILES
CCCc1nnc(NC(=O)CCCOc2ccc(CC)cc2)s1

Names & Synonyms

  • AC1LUPAR
  • JQVVOTFGLIBXTC-UHFFFAOYSA-N
  • ZINC1903420
  • BAS 07313820
  • AKOS000538173
  • CID1637350
  • ST50026402
  • AS-871/42392196
  • 4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
  • 4-(4-ethylphenoxy)-N-(5-propyl(1,3,4-thiadiazol-2-yl))butanamide
  • 4-(4-Ethyl-phenoxy)-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-butyramide