CHEBI:107869 - N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
ChEBI ID CHEBI:107869
Stars This entity has been manually annotated by a third party.
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Formula C17H13Cl2N3O3S
Net Charge 0
Average Mass 410.276
Monoisotopic Mass 409.00547
InChI InChI=1S/C17H13Cl2N3O3S/c1-24-14-5-3-2-4-11(14)16-21-22-17(25-16)26-9-15(23)20-13-7-6-10(18)8-12(13)19/h2-8H,9H2,1H3,(H,20,23)
InChIKey BKXVJUWSFPDUDR-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl
ChEBI Ontology
Outgoing N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide (CHEBI:107869) is a anilide (CHEBI:13248)
Manual Xref Database
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