PDB CCD ID: | WU2 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C29 H40 N4 O4 |
InChI: | InChI=1S/C29H40N4O4/c1-10-12-21(11-2)37-24-14-13-20(29(5,6)7)16-22(24)30-28(34)27-19(4)33(32-31-27)23-15-18(3)25(35-8)17-26(23)36-9/h13-17,21H,10-12H2,1-9H3,(H,30,34)/t21-/m0/s1 |
InChIKey: | VDHSAAKREKQAEL-NRFANRHFSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCC[CH](CC)Oc1ccc(cc1NC(=O)c2nnn(c2C)c3cc(C)c(OC)cc3OC)C(C)(C)C | OpenEye OEToolkits 2.0.7 | CCCC(CC)Oc1ccc(cc1NC(=O)c2c(n(nn2)c3cc(c(cc3OC)OC)C)C)C(C)(C)C | OpenEye OEToolkits 2.0.7 | CCC[C@H](CC)Oc1ccc(cc1NC(=O)c2c(n(nn2)c3cc(c(cc3OC)OC)C)C)C(C)(C)C | CACTVS 3.385 | CCC[C@H](CC)Oc1ccc(cc1NC(=O)c2nnn(c2C)c3cc(C)c(OC)cc3OC)C(C)(C)C | ACDLabs 12.01 | CC(C)(C)c1cc(NC(=O)c2nnn(c3cc(C)c(cc3OC)OC)c2C)c(OC(CC)CCC)cc1 |
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Name: | (1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-1-(2,4-dimethoxy-5-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide |