N-(3-Fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide (HCID 24901699)

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Basic information

Standard SMILES: O=C(Cc1ccccc1)NC(=S)Nc1ccc(Oc2ccnc3ccsc23)c(F)c1
InChIKey: DNBVMOXDARBOEE-UHFFFAOYSA-N
Molecular formula: C22H16FN3O2S2
Average molar mass: 437.5 g/mol
Monoisotopic mass: 437.06679727

Names & identifiers

Preferred name: N-(3-Fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide
IUPAC: N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]-2-phenylacetamide

Names & synonyms

CHEMBL257802SCHEMBL2282742BDBM24486DNBVMOXDARBOEE-UHFFFAOYSA-Nthieno[3,2-b]pyridine-based inhibitor, 6a3-(3-fluoro-4-{thieno[3,2-b]pyridin-7-yloxy}phenyl)-1-(2-phenylacetyl)thioureaN-(3-Fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide