PDB CCD ID: | ZVU |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H18 F4 N4 O S |
InChI: | InChI=1S/C20H18F4N4OS/c1-12(25-18(29)15-5-3-4-6-16(15)20(22,23)24)17-26-27-19(28(17)2)30-11-13-7-9-14(21)10-8-13/h3-10,12H,11H2,1-2H3,(H,25,29)/t12-/m0/s1 |
InChIKey: | WAMHSAKMZVUOGV-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC(c1nnc(n1C)SCc2ccc(cc2)F)NC(=O)c3ccccc3C(F)(F)F | OpenEye OEToolkits 1.9.2 | C[C@@H](c1nnc(n1C)SCc2ccc(cc2)F)NC(=O)c3ccccc3C(F)(F)F | CACTVS 3.385 | C[CH](NC(=O)c1ccccc1C(F)(F)F)c2nnc(SCc3ccc(F)cc3)n2C | CACTVS 3.385 | C[C@H](NC(=O)c1ccccc1C(F)(F)F)c2nnc(SCc3ccc(F)cc3)n2C | ACDLabs 12.01 | FC(F)(F)c1ccccc1C(=O)NC(c3nnc(SCc2ccc(F)cc2)n3C)C |
|
Name: | N-[1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide |
ZINC: | ZINC000095920541 |