PDB CCD ID: | GIJ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H26 F3 N5 O2 S |
InChI: | InChI=1S/C20H26F3N5O2S/c1-4-13-16(12(3)29)11(2)26-17(13)14-10-31-19(27-14)28-8-7-24-9-15(28)18(30)25-6-5-20(21,22)23/h10,15,24,26H,4-9H2,1-3H3,(H,25,30)/t15-/m1/s1 |
InChIKey: | PLKCLYWKGAEBFY-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCc1c(c([nH]c1c2csc(n2)N3CCNCC3C(=O)NCCC(F)(F)F)C)C(=O)C | CACTVS 3.385 | CCc1c([nH]c(C)c1C(C)=O)c2csc(n2)N3CCNC[CH]3C(=O)NCCC(F)(F)F | CACTVS 3.385 | CCc1c([nH]c(C)c1C(C)=O)c2csc(n2)N3CCNC[C@@H]3C(=O)NCCC(F)(F)F | OpenEye OEToolkits 2.0.7 | CCc1c(c([nH]c1c2csc(n2)N3CCNC[C@@H]3C(=O)NCCC(F)(F)F)C)C(=O)C |
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Name: | (2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]piperazine-2-carboxamide |