362919 <common-name>2-thiophen-3-ylbutanamide</common-name> <description>2-thiophen-3-ylbutanamide is a chemical compound with the formula C8H11NOS. It has an average molecular weight of 169.25 g/mol.</description> <cas>73812-57-4</cas> <pubchem-id>3056614</pubchem-id> <chemical-formula>C8H11NOS</chemical-formula> <weight>169.25</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">2026-09-01T12:21:40Z</created-at> <updated-at type="dateTime">2026-09-01T12:21:40Z</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>CCC(C1=CSC=C1)C(=O)N</moldb-smiles> <moldb-formula>C8H11NOS</moldb-formula> <moldb-inchi>InChI=1S/C8H11NOS/c1-2-7(8(9)10)6-3-4-11-5-6/h3-5,7H,2H2,1H3,(H2,9,10)</moldb-inchi> <moldb-inchikey>HPMAYLPTWNTYLC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">169.0561352</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM358812</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-thiophen-3-ylbutanamide</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312967</sync-id> <structure-inchikey>HPMAYLPTWNTYLC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000000800000000000000800000000000000000000010000000000000002000000000000000000000000000000000000000000100000000000000000000080000000000000000000000020000010000000000000000000000000000002110000000000000000000000000000000000000000100010000000000000000040000000000000000000000000001000000000080000000000000000000000000000000000000400080000000000000000000000000000000000000000800000000000000000000000000000000000002000000000000200004000000000000000000000000040000800000400000000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBkAoAAAAAwQGQGgAAAADAwEQQCgAAAADAgZAaAAAAAMDAQZA aAAAAAMDAQYAKAAAAAMECAAoAAAAAwIHAGgAAAADAQILAAEAAQIAAgMAAwRo DAQFaAwFBmgMBgdoDAIIAAgJKAIICiAHA2gMQgEAAAAFAwQFBgcXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:48Z</structure-indexed-at> </compound>