| PDB CCD ID: | HM5 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H16 N4 O2 S |
| InChI: | InChI=1S/C14H16N4O2S/c1-14(2,3)12(20)17-9-5-4-6-15-10(9)11(19)18-13-16-7-8-21-13/h4-8H,1-3H3,(H,17,20)(H,16,18,19) |
| InChIKey: | CAVCWRXFMNCBCM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(C)(C)C(=O)Nc1cccnc1C(=O)Nc2nccs2 | | CACTVS 3.341 | CC(C)(C)C(=O)Nc1cccnc1C(=O)Nc2sccn2 | | ACDLabs 10.04 | O=C(c1ncccc1NC(=O)C(C)(C)C)Nc2nccs2 |
|
| Name: | 3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE |
| ChEMBL: | CHEMBL316308 |
| DrugBank: | DB07903 |
| ZINC: | ZINC000013521848 |
umich.edu