| PDB CCD ID: | UAF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H14 F3 N3 S |
| InChI: | InChI=1S/C16H14F3N3S/c1-21(11-6-3-2-4-7-11)14(23)10-22-15(16(17,18)19)12-8-5-9-13(12)20-22/h2-9,20H,10H2,1H3 |
| InChIKey: | HKIQFXYWIJQJAT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(C(=S)Cn1[nH]c2cccc2c1C(F)(F)F)c3ccccc3 | | OpenEye OEToolkits 2.0.7 | CN(c1ccccc1)C(=S)Cn2c(c-3cccc3[nH]2)C(F)(F)F | | ACDLabs 12.01 | FC(F)(F)C1=C2C=CC=C2NN1CC(=S)N(C)c1ccccc1 |
|
| Name: | N-methyl-N-phenyl[(3aM)-3-(trifluoromethyl)cyclopenta[c]pyrazol-2(1H)-yl]ethanethioamide |
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