PDB CCD ID: | 1SX |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H18 N4 O S |
InChI: | InChI=1S/C15H18N4OS/c1-15(2,3)11-6-4-10(5-7-11)12(20)16-13-17-18-14-19(13)8-9-21-14/h4-7H,8-9H2,1-3H3,(H,16,17,20) |
InChIKey: | VNFVQSRTHCEODA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CC(C)(C)c1ccc(cc1)C(=O)Nc2nnc3SCCn23 | OpenEye OEToolkits 1.7.6 | CC(C)(C)c1ccc(cc1)C(=O)Nc2nnc3n2CCS3 | ACDLabs 12.01 | O=C(Nc1nnc2SCCn12)c3ccc(cc3)C(C)(C)C |
|
Name: | 4-tert-butyl-N-(5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)benzamide |
ChEMBL: | CHEMBL1594868 |