PDB CCD ID: | XSZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H23 Cl N4 O3 |
InChI: | InChI=1S/C20H23ClN4O3/c1-20(2,3)14-5-12(7-22)15(21)6-17(14)28-11-18-23-8-16(25(18)4)19(26)24-13-9-27-10-13/h5-6,8,13H,9-11H2,1-4H3,(H,24,26) |
InChIKey: | JPNUGKISBPDCQB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C(NC1COC1)c1cnc(COc2cc(Cl)c(C#N)cc2C(C)(C)C)n1C | OpenEye OEToolkits 2.0.7 | CC(C)(C)c1cc(c(cc1OCc2ncc(n2C)C(=O)NC3COC3)Cl)C#N | CACTVS 3.385 | Cn1c(COc2cc(Cl)c(cc2C(C)(C)C)C#N)ncc1C(=O)NC3COC3 |
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Name: | 2-[(2-tert-butyl-5-chloro-4-cyanophenoxy)methyl]-1-methyl-N-(oxetan-3-yl)-1H-imidazole-5-carboxamide |