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CHEBI:116763 - N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

Default Structure
ChEBI IDCHEBI:116763
ChEBI NameN-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide
Stars
DownloadsMolfile
FormulaC16H13ClN4O2S
Net Charge0
Average Mass360.826
Monoisotopic Mass360.04477
SMILESO=C(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(Cl)cc1
InChIInChI=1S/C16H13ClN4O2S/c17-12-1-3-13(4-2-12)19-14(22)7-10-24-16-21-20-15(23-16)11-5-8-18-9-6-11/h1-6,8-9H,7,10H2,(H,19,22)
InChIKeyZAYBSMBHEHVNSU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide (CHEBI:116763) is a anilide (CHEBI:13248)
Manual XrefsDatabases
LSM-28215LINCS