306618 <common-name>N-(3-chloro-4-methoxyphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide</common-name> <description>N-(3-chloro-4-methoxyphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C17H17ClN4O2S2 and an average molecular weight of 408.90 g/mol.</description> <cas>566880-27-1</cas> <pubchem-id>1993130</pubchem-id> <chemical-formula>C17H17ClN4O2S2</chemical-formula> <weight>408.9</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">2026-08-29T00:25:44Z</created-at> <updated-at type="dateTime">2026-08-29T00:25:44Z</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(=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CS3</moldb-smiles> <moldb-formula>C17H17ClN4O2S2</moldb-formula> <moldb-inchi>InChI=1S/C17H17ClN4O2S2/c1-3-22-16(14-5-4-8-25-14)20-21-17(22)26-10-15(23)19-11-6-7-13(24-2)12(18)9-11/h4-9H,3,10H2,1-2H3,(H,19,23)</moldb-inchi> <moldb-inchikey>OKTSIINIZFOMFB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">408.0481458</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM302511</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-(3-chloro-4-methoxyphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257675</sync-id> <structure-inchikey>OKTSIINIZFOMFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000204000020000800200000800000000000000008100000000000040400000000002000000000004000002002180000000000000000000000000000000000000000000c00000000000000000000020000010000100000000000010000002000000210000000050200000100000040000000100000000000000000100000000000040000000800002000000000080080000000000000000000000000000000000000000000200000000080000000000000000410000000000002800000080000001002400000000000000000000000010000000002000000200000000000000008000000004000040000000000400000000010020000000000000000000</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���h���h���h��� �������� ��h���h���h���h���h���h���h�B����������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:03Z</structure-indexed-at> </compound>