CHEBI:108488 - 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide
ChEBI ID CHEBI:108488
Stars This entity has been manually annotated by a third party.
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Formula C21H19N3O4S
Net Charge 0
Average Mass 409.460
Monoisotopic Mass 409.10963
InChI InChI=1S/C21H19N3O4S/c1-26-18-8-6-14(10-19(18)27-2)17-7-5-15(11-22)21(24-17)29-13-20(25)23-12-16-4-3-9-28-16/h3-10H,12-13H2,1-2H3,(H,23,25)
InChIKey RJPBPYIQAXBWNN-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NCC3=CC=CO3)OC
ChEBI Ontology
Outgoing 2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide (CHEBI:108488) is a phenylpyridine (CHEBI:38193)
Manual Xref Database
LSM-19864 LINCS
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