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

Default Structure
ChEBI IDCHEBI:107082
ChEBI Name2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide
Stars
DownloadsMolfile
FormulaC19H23N3O2S
Net Charge0
Average Mass357.479
Monoisotopic Mass357.15110
SMILESCCc1ccc(-c2ccc(SCC(=O)NCC3CCCO3)nn2)cc1
InChIInChI=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)
InChIKeyWMEDXYJJTCMFFP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
LSM-18436LINCS