PDB CCD ID: | Z87 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H21 N5 O S |
InChI: | InChI=1S/C18H21N5OS/c1-12-5-7-13(8-6-12)23-15(11-14(22-23)18(2,3)4)20-16(24)21-17-19-9-10-25-17/h5-11H,1-4H3,(H2,19,20,21,24) |
InChIKey: | YHFISDMDEBLKPE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.352 | Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3sccn3)C(C)(C)C | OpenEye OEToolkits 1.7.0 | Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3nccs3 |
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Name: | 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-(1,3-thiazol-2-yl)urea; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(thiazol-2-yl)urea |
ChEMBL: | CHEMBL1738946 |
ZINC: | ZINC000066156998 |