| PDB CCD ID: | WHO |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H13 F3 N6 O2 S |
| InChI: | InChI=1S/C14H13F3N6O2S/c1-3-26-6-10-20-21-11-8(4-5-9(23(10)11)14(15,16)17)12(24)18-13-22-19-7(2)25-13/h4-5H,3,6H2,1-2H3,(H,18,22,24) |
| InChIKey: | HCPJQSRDQCYJQJ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCSCc1nnc2n1c(ccc2C(=O)Nc3nnc(o3)C)C(F)(F)F | | CACTVS 3.385 | CCSCc1nnc2n1c(ccc2C(=O)Nc3oc(C)nn3)C(F)(F)F |
|
| Name: | 3-(ethylsulfanylmethyl)-~{N}-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide |
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