CHEBI:107359 - N-(2-methoxyphenyl)-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide

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ChEBI Name N-(2-methoxyphenyl)-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide
ChEBI ID CHEBI:107359
Stars This entity has been manually annotated by a third party.
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Formula C18H17N3O4S
Net Charge 0
Average Mass 371.412
Monoisotopic Mass 371.09398
InChI InChI=1S/C18H17N3O4S/c1-24-15-5-3-2-4-14(15)19-16(23)10-11-26-18-21-20-17(25-18)12-6-8-13(22)9-7-12/h2-9,20H,10-11H2,1H3,(H,19,23)
InChIKey FSPSCMPTPHAPAW-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1NC(=O)CCSC2=NNC(=C3C=CC(=O)C=C3)O2
ChEBI Ontology
Outgoing N-(2-methoxyphenyl)-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide (CHEBI:107359) is a anilide (CHEBI:13248)
Manual Xref Database
LSM-18713 LINCS
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