PDB CCD ID: | JYU |
Number of entries in BioLiP: | 4 |
Chemical formula: | C26 H26 N6 O2 S |
InChI: | InChI=1S/C26H26N6O2S/c1-17-14-22(32(29-17)26(2,3)4)28-24(33)21-15-19-20(16-34-23-12-8-9-13-27-23)30-31(25(19)35-21)18-10-6-5-7-11-18/h5-15H,16H2,1-4H3,(H,28,33) |
InChIKey: | LSJMZKRQOHLGQC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | CC(C)(C)n1nc(C)cc1NC(=O)c1cc2c(nn(c3ccccc3)c2s1)COc1ccccn1 | CACTVS 3.385 | Cc1cc(NC(=O)c2sc3n(nc(COc4ccccn4)c3c2)c5ccccc5)n(n1)C(C)(C)C | OpenEye OEToolkits 2.0.7 | Cc1cc(n(n1)C(C)(C)C)NC(=O)c2cc3c(nn(c3s2)c4ccccc4)COc5ccccn5 |
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Name: | N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-{[(pyridin-2-yl)oxy]methyl}-1H-thieno[2,3-c]pyrazole-5-carboxamide |