CHEBI:107082 - 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide
ChEBI ID CHEBI:107082
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H23N3O2S
Net Charge 0
Average Mass 357.472
Monoisotopic Mass 357.15110
InChI InChI=1S/C19H23N3O2S/c1-2-14-5-7-15(8-6-14)17-9-10-19(22-21-17)25-13-18(23)20-12-16-4-3-11-24-16/h5-10,16H,2-4,11-13H2,1H3,(H,20,23)
InChIKey WMEDXYJJTCMFFP-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3CCCO3
ChEBI Ontology
Outgoing 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:107082) is a pyridazines (CHEBI:37921)
2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:107082) is a ring assembly (CHEBI:36820)
Manual Xref Database
LSM-18436 LINCS
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