292601 <common-name>2-[benzyl(methyl)amino]-n-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide</common-name> <description>2-[benzyl(methyl)amino]-n-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C14H18N4OS and an average molecular weight of 290.39 g/mol.</description> <cas>141400-71-7</cas> <pubchem-id>3072301</pubchem-id> <chemical-formula>C14H18N4OS</chemical-formula> <weight>290.39</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">2026-08-28T07:53:15Z</created-at> <updated-at type="dateTime">2026-08-28T07:53:15Z</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>CCC1=NN=C(S1)NC(=O)CN(C)CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C14H18N4OS</moldb-formula> <moldb-inchi>InChI=1S/C14H18N4OS/c1-3-13-16-17-14(20-13)15-12(19)10-18(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,15,17,19)</moldb-inchi> <moldb-inchikey>FIZVNILUSSJCGF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1201324</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM288494</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-[benzyl(methyl)amino]-n-(5-ethyl-1,3,4-thiadiazol-2-yl)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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244159</sync-id> <structure-inchikey>FIZVNILUSSJCGF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000020000000000000000000001000080000020000000000000000000020440000000000000000000000000000100000000000000000000000000000000002200000100000000000000000000000000000000100000800000000000040000000000000000000000000002000000000000000c0200000800000000000001080180000020100000000080000000000000000000000000000000000080000000000000000000000000000000000000000040080002000000000000000000000000000000010000000000223000000000100008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AgZAKAAAAAMEB0AoAAAAAwMHQCgAAAADAwZAKAAAAAMEEEAoAAAAAwIHAGgA AAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIHACAAAAADBgBgAAAAAQMG AGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBCwABAAECAAIDaAwDBGgMBAVoDAUGaAwFByAHCCAI CSgCCAoACgsACwwACw0ADQ4ADg9oDA8QaAwQEWgMERJoDBITaAwGAmgMEw5o DEICAAAABQIDBAUGBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:46Z</structure-indexed-at> </compound>