311357 <common-name>N-(3,4-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide</common-name> <description>N-(3,4-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide is a chemical compound with the formula C18H17F2N3O2S2. It has an average molecular weight of 409.50 g/mol.</description> <cas>618427-59-1</cas> <pubchem-id>1891696</pubchem-id> <chemical-formula>C18H17F2N3O2S2</chemical-formula> <weight>409.5</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">2026-08-29T07:32:45Z</created-at> <updated-at type="dateTime">2026-08-29T07:32:45Z</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(=C(C=C3)F)F)SC(=C2C)C</moldb-smiles> <moldb-formula>C18H17F2N3O2S2</moldb-formula> <moldb-inchi>InChI=1S/C18H17F2N3O2S2/c1-4-23-17(25)15-9(2)10(3)27-16(15)22-18(23)26-8-14(24)21-11-5-6-12(19)13(20)7-11/h5-7H,4,8H2,1-3H3,(H,21,24)</moldb-inchi> <moldb-inchikey>VFIKAQRHCCVTOQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.0730255</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>CHEM307250</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>N-(3,4-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide</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>Organoheterocyclic compounds</superklass> <klass>Thienopyrimidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0262314</sync-id> <structure-inchikey>VFIKAQRHCCVTOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>24400000000080000000080000000000200000810000008000000008000000000200006000000400000000208000000000000000000000000000008100001000000000000000000000000000002000005000001000000000001000000000000021002800001020000010000004000000010000000000000000000000000000004000000000000000000000008000000000000000000000000000000000000000000000000000000008004000000002000001000000000000200000021000000000000000000000000000010000020000000000200000020000000000000000800000c001000040000000000400800000010000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(�������(������@(������@(������@(������@(������� ������`�������(�������(�������h�������@(������@h�������@(������@(������@h�������@h������ � ���� � �����@(������@(������@(�������`�������`��������������h���(���h���h���h���h�� � � ����(�� � ��h���h���h���h���h���������h���h���h���������h���h���h�B����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:34Z</structure-indexed-at> </compound>