338948 <common-name>2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-n-(2-phenylphenyl)acetamide</common-name> <description>2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-n-(2-phenylphenyl)acetamide is a chemical compound with the formula C24H23N3O2S2. It has an average molecular weight of 449.60 g/mol.</description> <cas>577998-00-6</cas> <pubchem-id>1973565</pubchem-id> <chemical-formula>C24H23N3O2S2</chemical-formula> <weight>449.6</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">2026-08-30T22:07:56Z</created-at> <updated-at type="dateTime">2026-08-30T22:07:56Z</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(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)SC(=C2C)C</moldb-smiles> <moldb-formula>C24H23N3O2S2</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O2S2/c1-4-27-23(29)21-15(2)16(3)31-22(21)26-24(27)30-14-20(28)25-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,25,28)</moldb-inchi> <moldb-inchikey>XYISGVQFIVCQMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">449.1231693</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM334841</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-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-n-(2-phenylphenyl)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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289374</sync-id> <structure-inchikey>XYISGVQFIVCQMZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>244000000000800000000800000000002000000000000002000000080002000002000060000004008000002084000000000000000000000000000081000000000000000000000000000000000020000050000000000000408010000000000000210028000000200000000000000000000100000000000080000000000000000040000000800000000000000080800000000100000080000000000000000000000000000000000000080040000000020000010000000000002000000200000000000000000000000000000100000000008000002000000200000000000000008000004001000040000000000400000008010000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIgAAAIABBgBgAAAAAQMGAGAAAAAC AgdAKAAAAAMDBkAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQHQCgA AAADAwZAKAAAAAMEEAAgAAAAAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcA aAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDARBAKAAAAAMCBkAoAAAAAwQGQCgAAAAD BAYAYAAAAAEDBgBgAAAAAQMLAAEAAQIAAgNoDAMEKAIDBWgMBQZoDAYHaAwH CGgMCAkACQoACgsACwwoAgsNIA0OIA4PaAwPEGgMEBFoDBESaAwSE2gMExQg FBVoDBUWaAwWF2gMFxhoDBgZaAwGGmgMGhtoDBscaAwcHQAbHgAIAmgMHAVo DBMOaAwZFGgMQgQAAAAGAggHBgUDBg8QERITDgYVFhcYGRQFGgYFHBsXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:34Z</structure-indexed-at> </compound>