PDB CCD ID: | WSO |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H36 N4 O3 |
InChI: | InChI=1S/C27H36N4O3/c1-9-10-18(3)34-23-14-12-20(27(5,6)7)16-21(23)28-26(32)25-19(4)31(30-29-25)22-15-17(2)11-13-24(22)33-8/h11-16,18H,9-10H2,1-8H3,(H,28,32)/t18-/m0/s1 |
InChIKey: | UOXKTTLWMUQDFC-SFHVURJKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCC[CH](C)Oc1ccc(cc1NC(=O)c2nnn(c2C)c3cc(C)ccc3OC)C(C)(C)C | ACDLabs 12.01 | CC(C)(C)c1cc(NC(=O)c2nnn(c3cc(C)ccc3OC)c2C)c(OC(C)CCC)cc1 | OpenEye OEToolkits 2.0.7 | CCC[C@H](C)Oc1ccc(cc1NC(=O)c2c(n(nn2)c3cc(ccc3OC)C)C)C(C)(C)C | CACTVS 3.385 | CCC[C@H](C)Oc1ccc(cc1NC(=O)c2nnn(c2C)c3cc(C)ccc3OC)C(C)(C)C | OpenEye OEToolkits 2.0.7 | CCCC(C)Oc1ccc(cc1NC(=O)c2c(n(nn2)c3cc(ccc3OC)C)C)C(C)(C)C |
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Name: | (1P)-N-(5-tert-butyl-2-{[(2S)-pentan-2-yl]oxy}phenyl)-1-(2-methoxy-5-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide |