CHEBI:103872 - N-[4-[2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-[2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide
ChEBI ID CHEBI:103872
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H19N5OS
Net Charge 0
Average Mass 365.454
Monoisotopic Mass 365.13103
InChI InChI=1S/C19H19N5OS/c1-2-3-18(25)22-16-6-4-15(5-7-16)17-13-26-19(23-17)24-21-12-14-8-10-20-11-9-14/h4-13H,2-3H2,1H3,(H,22,25)(H,23,24)
InChIKey ODQKSIYNQROGSR-UHFFFAOYSA-N
SMILES CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=NC=C3
ChEBI Ontology
Outgoing N-[4-[2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide (CHEBI:103872) is a anilide (CHEBI:13248)
Manual Xref Database
LSM-15225 LINCS
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