338420 <common-name>S-[5-[5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(2-methoxyanilino)ethanethioate</common-name> <description>S-[5-[5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(2-methoxyanilino)ethanethioate is a chemical compound with the formula C24H20N6O3S2. With an average molecular weight of 504.60 g/mol, S-[5-[5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(2-methoxyanilino)ethanethioate is a heavy molecule.</description> <cas>127248-81-1</cas> <pubchem-id>135554543</pubchem-id> <chemical-formula>C24H20N6O3S2</chemical-formula> <weight>504.6</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">2026-08-30T21:31:28Z</created-at> <updated-at type="dateTime">2026-08-30T21:31:28Z</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=NC(=C(N1C2=NN=C(S2)SC(=O)CNC3=CC=CC=C3OC)O)C=C4C=NC5=CC=CC=C54</moldb-smiles> <moldb-formula>C24H20N6O3S2</moldb-formula> <moldb-inchi>InChI=1S/C24H20N6O3S2/c1-14-27-19(11-15-12-25-17-8-4-3-7-16(15)17)22(32)30(14)23-28-29-24(35-23)34-21(31)13-26-18-9-5-6-10-20(18)33-2/h3-12,26,32H,13H2,1-2H3/b15-11+</moldb-inchi> <moldb-inchikey>PVWOBVIBBKBNSN-RVDMUPIBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">504.1038309</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM334313</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>S-[5-[5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(2-methoxyanilino)ethanethioate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288847</sync-id> <structure-inchikey>PVWOBVIBBKBNSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20088000000008000000000020000000000000040000004000000040080000000000000080004020000000200000008000200000000000080400010000800000000800000000000000200000100003000000000000000001000000000100300000400000080000040000040001008001000000800100000000000000400000008000000000000020800800000001000000804000000000000000000000000000000000000800000022800004800000000000040000a0000080000000000000006000000000000000040000008000082000000200000000000000000000000001000040000000010400000000000020000040000000020000</structure-fingerprint> 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