318678 <common-name>Ethyl 2-[4,5-dimethyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophen-3-yl]acetate</common-name> <description>Ethyl 2-[4,5-dimethyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophen-3-yl]acetate is a chemical compound with the formula C19H23NO4S. It has an average molecular weight of 361.50 g/mol.</description> <cas>303092-52-6</cas> <pubchem-id>3589480</pubchem-id> <chemical-formula>C19H23NO4S</chemical-formula> <weight>361.5</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">2026-08-29T17:01:49Z</created-at> <updated-at type="dateTime">2026-08-29T17:01:49Z</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>CCOC(=O)CC1=C(SC(=C1C)C)NC(=O)COC2=CC=CC=C2C</moldb-smiles> <moldb-formula>C19H23NO4S</moldb-formula> <moldb-inchi>InChI=1S/C19H23NO4S/c1-5-23-18(22)10-15-13(3)14(4)25-19(15)20-17(21)11-24-16-9-7-6-8-12(16)2/h6-9H,5,10-11H2,1-4H3,(H,20,21)</moldb-inchi> <moldb-inchikey>LXNWOYXDNDHSJL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">361.1347794</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM314571</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>Ethyl 2-[4,5-dimethyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophen-3-yl]acetate</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269469</sync-id> <structure-inchikey>LXNWOYXDNDHSJL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004020000000800000000000000010802100000080000200000000080000000002000040040000000000000000000000000000000000000000000000000000000000000000008000000000000020000010000100000000000000000000000000010408000000000000000000000000000080080000000000000000000000000040000000800000000000000080000000100100000000020000000000000000000000000000000000082100002000000000080000000000000000000000000000000000000000000000000000000000000000002000000200000080000000008000000000000040000000000400000000000020000001080800006000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQCgA AAADBBBAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAYAYAAAAAEDBgBgAAAAAQMH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIIACgAAAADAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQGAGAAAAABAwsAAQABAgACAyADBCgCAwUABQYABgdoDAcIaAwICWgMCQpo DAoLAAkMAAcNIA0OIA4PKAIOEAAQEQAREiASE2gMExRoDBQVaAwVFmgMFhdo DBcYAAoGaAwXEmgMQgIAAAAFBgcICQoGExQVFhcSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:11Z</structure-indexed-at> </compound>