<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364715</id>
  <title nil="true"/>
  <common-name>4-amino-3-propylsulfanylthieno[3,2-d][1,2]thiazole-5-carboxamide</common-name>
  <description>4-amino-3-propylsulfanylthieno[3,2-d][1,2]thiazole-5-carboxamide is a chemical compound with the formula C9H11N3OS3. It has an average molecular weight of 273.40 g/mol.</description>
  <cas>135518-35-3</cas>
  <pubchem-id>3077800</pubchem-id>
  <chemical-formula>C9H11N3OS3</chemical-formula>
  <weight>273.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T14:57:24Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:57:24Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCSC1=NSC2=C1C(=C(S2)C(=O)N)N</moldb-smiles>
  <moldb-formula>C9H11N3OS3</moldb-formula>
  <moldb-inchi>InChI=1S/C9H11N3OS3/c1-2-3-14-8-4-5(10)6(7(11)13)15-9(4)16-12-8/h2-3,10H2,1H3,(H2,11,13)</moldb-inchi>
  <moldb-inchikey>HSEUWKBHBJVPHV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">273.0064255</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360608</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>4-amino-3-propylsulfanylthieno[3,2-d][1,2]thiazole-5-carboxamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Thienothiazoles</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314691</sync-id>
  <structure-inchikey>HSEUWKBHBJVPHV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000800000000001800000000820000800002000000000000000000000000000100002000400000004000000002000000000000000000000000000000000200000000000000004000001000000000020000010000000000000000000000000040020010000000000000000000000000000000000000000000000000000000000000040000000000000000000000000201002000000000000000000000000000000000000000000000000080000000000000000004000000000400000004400000000000000000000000000000000000000001000000000000000000000000000000000002000010000000000000400000100000000009000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC
AgYAYAAAAAICEAAgAAAAAgZAKAAAAAMEB0AoAAAAAwMQQCgAAAADAgZAKAAA
AAMEBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEEEAoAAAAAwIGACgAAAADBAgA
KAAAAAMCBwBoAAAAAwECBwBoAAAAAwECCwABAAECAAIDAAMEAAQFaAwFBmgM
BgdoDAcIaAwICWgMCQpoDAoLaAwKDCAMDSgCDA4gCQ8gCARoDAsHaAxCAgAA
AAUEBQYHCAUJCAcLChcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:02Z</structure-indexed-at>
</compound>
