365580 <common-name>2-(diethylamino)-n-(4,5-dihydro-1,3-thiazol-2-yl)acetamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3056658</pubchem-id> <chemical-formula>C9H17N3OS</chemical-formula> <weight>215.32</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">2026-09-01T16:15:58Z</created-at> <updated-at type="dateTime">2026-09-01T16:15:58Z</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>CCN(CC)CC(=O)NC1=NCCS1</moldb-smiles> <moldb-formula>C9H17N3OS</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3OS/c1-3-12(4-2)7-8(13)11-9-10-5-6-14-9/h3-7H2,1-2H3,(H,10,11,13)</moldb-inchi> <moldb-inchikey>MONVZSXOSCKEMW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.1092334</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM361473</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-(diethylamino)-n-(4,5-dihydro-1,3-thiazol-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">1</paper-count> <sync-id>CED0057257</sync-id> <structure-inchikey>MONVZSXOSCKEMW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000020040040000000000000000000100008010002000040000000000000002000000000000000800000000080000000000000000000000000000000000000000020080010000000000000000000000000000400010000000000000000004000000000020800000000000000000000000000000040000000000000000000000080000000020000000000000000000000000000000000000000000000080000000000000000000000000000200000000000000000000000000000000000800000000000000000040000000000000000000000008000000000000000000000000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������(�������(�������h��������(�������(�������`�������`������� �������������������������(��� � (� ������ � �B����� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:38Z</structure-indexed-at> </compound>