Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

ONTOLOGY REPORT - ANNOTATIONS


Term:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
go back to main search page
Accession:CHEBI:109276 term browser browse the term
Definition:A heteroarene that has formula C13H15N3O2S.
Synonyms:related_synonym: Formula=C13H15N3O2S;   InChI=1S/C13H15N3O2S/c17-11(10-7-4-8-18-10)14-13-16-15-12(19-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,16,17);   InChIKey=SBHIZIZLGXXVTL-UHFFFAOYSA-N;   SMILES=C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CO3
 xref: LINCS:LSM-20673


show annotations for term's descendants       view all columns           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19748
    chemical entity 19746
      atom 19744
        nonmetal atom 19616
          nitrogen atom 18402
            nitrogen molecular entity 18402
              amide 17109
                aromatic amide 6651
                  N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19748
    subatomic particle 19744
      composite particle 19744
        hadron 19744
          baryon 19744
            nucleon 19744
              atomic nucleus 19744
                atom 19744
                  main group element atom 19628
                    p-block element atom 19628
                      carbon group element atom 19522
                        carbon atom 19516
                          organic molecular entity 19516
                            organic molecule 19434
                              organic cyclic compound 19201
                                organic heterocyclic compound 18270
                                  heteroarene 15815
                                    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.