PDB CCD ID: | YNR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H23 Cl N4 O3 |
InChI: | InChI=1S/C22H23ClN4O3/c1-22(2,3)15-5-13(8-24)16(23)6-20(15)29-12-21-25-9-18(27(21)4)17-7-19(30-26-17)14-10-28-11-14/h5-7,9,14H,10-12H2,1-4H3 |
InChIKey: | NIEWVJUNIDJWOX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | CC(C)(C)c1cc(C#N)c(Cl)cc1OCc1ncc(n1C)c1cc(on1)C1COC1 | CACTVS 3.385 | Cn1c(COc2cc(Cl)c(cc2C(C)(C)C)C#N)ncc1c3cc(on3)C4COC4 | OpenEye OEToolkits 2.0.7 | CC(C)(C)c1cc(c(cc1OCc2ncc(n2C)c3cc(on3)C4COC4)Cl)C#N |
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Name: | 5-tert-butyl-2-chloro-4-({(5M)-1-methyl-5-[5-(oxetan-3-yl)-1,2-oxazol-3-yl]-1H-imidazol-2-yl}methoxy)benzonitrile |