<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">322392</id>
  <title nil="true"/>
  <common-name>N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-n-ethylpyridine-3-carboxamide</common-name>
  <description>N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-n-ethylpyridine-3-carboxamide is a chemical compound with the formula C20H22N4OS. It has an average molecular weight of 366.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>71263688</pubchem-id>
  <chemical-formula>C20H22N4OS</chemical-formula>
  <weight>366.5</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">2026-08-29T22:26:55Z</created-at>
  <updated-at type="dateTime">2026-08-29T22:26:55Z</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>CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CN=CC=C3</moldb-smiles>
  <moldb-formula>C20H22N4OS</moldb-formula>
  <moldb-inchi>InChI=1S/C20H22N4OS/c1-5-24(18(25)15-7-6-12-21-13-15)19-23-22-17(26-19)14-8-10-16(11-9-14)20(2,3)4/h6-13H,5H2,1-4H3</moldb-inchi>
  <moldb-inchikey>XMRKDXZDAAFZDU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">366.1514325</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</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>CHEM318285</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>N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-n-ethylpyridine-3-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>Pyridines and derivatives</klass>
  <subklass>Pyridinecarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0273099</sync-id>
  <structure-inchikey>XMRKDXZDAAFZDU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>420000000000800000002000000000002000000000000000000000000000000002000000000000000008002000800800000004000000000000000000000000000000000000000000000000000020000010000000000000000000000000010000010000000000000000004000801000000800000008000000000000000000100040000000900800040000000000880000000000000400000000000000000000000000001000000000084000000040000000000000000000000000000100000800000020001000000000000000400000000000000000000220008000000000000000000000002040000000000400020000002000004000000010000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@(������@(������@(������@(������@(������@h�������@h�������@(������@h�������@h�������� ������`�������`�������`�������(�������(������@(������@h�������@(������@h�������@h�������@h��������������� ��h���h���h���h��� �	h�	
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��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:55Z</structure-indexed-at>
</compound>
