<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365352</id>
  <title nil="true"/>
  <common-name>4-amino-3-ethyl-n-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide</common-name>
  <description>4-amino-3-ethyl-n-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide is a chemical compound with the formula C9H15N3O2S2. It has an average molecular weight of 261.40 g/mol.</description>
  <cas>618072-03-0</cas>
  <pubchem-id>3708374</pubchem-id>
  <chemical-formula>C9H15N3O2S2</chemical-formula>
  <weight>261.4</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">2026-09-01T15:53:56Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:53:56Z</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>CCN1C(=C(SC1=S)C(=O)NCCOC)N</moldb-smiles>
  <moldb-formula>C9H15N3O2S2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H15N3O2S2/c1-3-12-7(10)6(16-9(12)15)8(13)11-4-5-14-2/h3-5,10H2,1-2H3,(H,11,13)</moldb-inchi>
  <moldb-inchikey>AQFYLGFUWPTAAG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">261.0605691</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</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>CHEM361245</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-ethyl-n-(2-methoxyethyl)-2-sulfanylidene-1,3-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>Azoles</klass>
  <subklass>Thiazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315308</sync-id>
  <structure-inchikey>AQFYLGFUWPTAAG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>840000200000000000800040000000000000002000000004000000000000000000000002000000000000000000000000000000000000000000000002008000000000000000000000000000000000008020001010000100000000000000000000040000210000000040200000000000000000000100000000000000000400000000000040000000000000000000000090001000000000000000000008000000000000000000000000000000080000000000000000004000000000000000000000000000000000000000000000000000000040004000060000100000000000020000000000000000000000000000000400000000000000000000000400000000</structure-fingerprint>
  <structure-pattern-fingerprint>410000000112060080000020010820020000940001052000002420450210810c4002205000800000004021080088000004200002808c10050000443040a04000c41104000010c4004090100004620205000000d05001193240000426080009480c280402004002002440004054308001200280300109e0043518082002100002004800185c50020d0800020208080008113400124440340a000008100c0000f6425300200000424000040941052ca11042c80040890108401a0042000841060000000404044003120080000404210280040000010608502005080244080001001010001000090200000008504140a00000100010844002080000008078000406</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(������@(�������(�������(�������(�������h��������`�������`������� ������`�������h���������������h���h���h���h���(��� �	(��
 
����������� ��h�B��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:26Z</structure-indexed-at>
</compound>
