321977 <common-name>2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide</common-name> <description>2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide is a chemical compound with the formula C20H21N5O3S. It has an average molecular weight of 411.50 g/mol.</description> <cas>308096-07-3</cas> <pubchem-id>6885043</pubchem-id> <chemical-formula>C20H21N5O3S</chemical-formula> <weight>411.5</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">2026-08-29T21:46:05Z</created-at> <updated-at type="dateTime">2026-08-29T21:46:05Z</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)NN=CC=CC2=CC=CO2)C3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C20H21N5O3S</moldb-formula> <moldb-inchi>InChI=1S/C20H21N5O3S/c1-3-25-19(15-8-10-16(27-2)11-9-15)23-24-20(25)29-14-18(26)22-21-12-4-6-17-7-5-13-28-17/h4-13H,3,14H2,1-2H3,(H,22,26)/b6-4+,21-12+</moldb-inchi> <moldb-inchikey>AEKLHLOFLZXLEF-DIULEBGUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">411.1365107</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM317870</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>2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272688</sync-id> <structure-inchikey>AEKLHLOFLZXLEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>204000000000808000000800000000000000000000000000000000000000000002000002200004000000002080004000000080000000002000200000000000000000000000000000000000000020800000000300000204008010100000041000210000011040200000000000800000000100000000000000000100000000000040000000800000000000200180880000000000000000400000000000000000000000000000000000080000000000000000400000000000102800400080000000004000000000000000000000000000000000002000000200000000002000000000000004001048000000000402000000010000000000000001000000</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���h��� �����h���h���h�B���������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:39Z</structure-indexed-at> </compound>