CHEBI:109578 - N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide
ChEBI ID CHEBI:109578
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H20ClN3O2S
Net Charge 0
Average Mass 437.944
Monoisotopic Mass 437.09648
InChI InChI=1S/C23H20ClN3O2S/c1-29-20-7-3-5-17(13-20)21-9-8-18(14-25)23(27-21)30-15-22(28)26-11-10-16-4-2-6-19(24)12-16/h2-9,12-13H,10-11,15H2,1H3,(H,26,28)
InChIKey LVEKLDDDZPRYNR-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NCCC3=CC(=CC=C3)Cl
ChEBI Ontology
Outgoing N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide (CHEBI:109578) is a phenylpyridine (CHEBI:38193)
Manual Xref Database
LSM-21006 LINCS
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