346575 <common-name>2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide</common-name> <description>2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)acetamide is a chemical compound with the formula C27H28N4OS2. It has an average molecular weight of 488.70 g/mol.</description> <cas>539809-06-8</cas> <pubchem-id>4404693</pubchem-id> <chemical-formula>C27H28N4OS2</chemical-formula> <weight>488.7</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">2026-08-31T10:04:14Z</created-at> <updated-at type="dateTime">2026-08-31T10:04:14Z</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=CC=C(C=C1)SCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=C(C=C(C=C4C)C)C</moldb-smiles> <moldb-formula>C27H28N4OS2</moldb-formula> <moldb-inchi>InChI=1S/C27H28N4OS2/c1-18-10-12-23(13-11-18)33-16-24-29-30-27(31(24)22-8-6-5-7-9-22)34-17-25(32)28-26-20(3)14-19(2)15-21(26)4/h5-15H,16-17H2,1-4H3,(H,28,32)</moldb-inchi> <moldb-inchikey>LEIZVFAUROCMDV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">488.1704539</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM342468</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-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(2,4,6-trimethylphenyl)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>CED0296928</sync-id> <structure-inchikey>LEIZVFAUROCMDV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000800000000800000000000000000000080000001001000000000000000002000004000000002484000000000000000000000000000000000000000000000000000000000000000020000000000000000000000010002000000000011000000000000000100000000000000100000000000800100000000000004040000800800000004000000080080000000100000010000001000000000000000000000010000000080100000000010000410000000000002400000000000000000000000000000000000000000000000000002010000200000000000000008140000000000040000000000480000000410000000040000000000000</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���h���h���h���h����� ��!���h� h���h���h�B������������ ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:16Z</structure-indexed-at> </compound>