PDB CCD ID: | 430 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H16 F3 N3 O2 S |
InChI: | InChI=1S/C21H16F3N3O2S/c1-12(13-6-2-3-7-14(13)21(22,23)24)29-17-10-18(30-19(17)20(25)28)27-11-26-15-8-4-5-9-16(15)27/h2-12H,1H3,(H2,25,28)/t12-/m1/s1 |
InChIKey: | SQYKBXHMNBHADB-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.352 | C[CH](Oc1cc(sc1C(N)=O)n2cnc3ccccc23)c4ccccc4C(F)(F)F | ACDLabs 10.04 | FC(F)(F)c1ccccc1C(Oc4c(sc(n3cnc2ccccc23)c4)C(=O)N)C | OpenEye OEToolkits 1.6.1 | CC(c1ccccc1C(F)(F)F)Oc2cc(sc2C(=O)N)n3cnc4c3cccc4 | OpenEye OEToolkits 1.6.1 | C[C@H](c1ccccc1C(F)(F)F)Oc2cc(sc2C(=O)N)n3cnc4c3cccc4 | CACTVS 3.352 | C[C@@H](Oc1cc(sc1C(N)=O)n2cnc3ccccc23)c4ccccc4C(F)(F)F |
|
Name: | 5-(1H-benzimidazol-1-yl)-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}thiophene-2-carboxamide |
ZINC: | ZINC000064746576 |