317806 <common-name>2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide</common-name> <description>2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)acetamide is a chemical compound with the formula C19H21N5O2S. It has an average molecular weight of 383.50 g/mol.</description> <cas>763114-89-2</cas> <pubchem-id>3729984</pubchem-id> <chemical-formula>C19H21N5O2S</chemical-formula> <weight>383.5</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">2026-08-29T15:59:59Z</created-at> <updated-at type="dateTime">2026-08-29T15:59:59Z</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>CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2N)C3=CC(=CC=C3)OC</moldb-smiles> <moldb-formula>C19H21N5O2S</moldb-formula> <moldb-inchi>InChI=1S/C19H21N5O2S/c1-12-6-4-7-13(2)17(12)21-16(25)11-27-19-23-22-18(24(19)20)14-8-5-9-15(10-14)26-3/h4-10H,11,20H2,1-3H3,(H,21,25)</moldb-inchi> <moldb-inchikey>SEYMVYZYJMVISM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">383.1415961</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM313699</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-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-n-(2,6-dimethylphenyl)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>CED0268619</sync-id> <structure-inchikey>SEYMVYZYJMVISM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000000000000000000000004000004000000000000000200004000000002480000000000000000000000000000000000000000000200000000000000000000020000000000100000000008010000000040000010000000040000000100000000000000100000000000000000000000009000140000800800000000000000080881000000000000000000000000000000000000000100000000000080100000000000000410000000400002800000080000000000000000000000000000000000000000000002010000200000040000000008000000000000040000000000400000000010048000001000000000000</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�B������������� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:31Z</structure-indexed-at> </compound>