PDB CCD ID: | MVT |
Number of entries in BioLiP: | 6 |
Chemical formula: | C19 H18 F3 N3 O2 S2 |
InChI: | InChI=1S/C19H18F3N3O2S2/c1-11(2)17(12-4-3-5-13(20)6-12)10-18-23-24-19(28-18)25-29(26,27)16-8-14(21)7-15(22)9-16/h3-9,11,17H,10H2,1-2H3,(H,24,25)/t17-/m1/s1 |
InChIKey: | KRNZQAQFIHQJIO-QGZVFWFLSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CC(C)[C@@H](Cc1sc(N[S](=O)(=O)c2cc(F)cc(F)c2)nn1)c3cccc(F)c3 | OpenEye OEToolkits 2.0.7 | CC(C)C(Cc1nnc(s1)NS(=O)(=O)c2cc(cc(c2)F)F)c3cccc(c3)F | OpenEye OEToolkits 2.0.7 | CC(C)[C@@H](Cc1nnc(s1)NS(=O)(=O)c2cc(cc(c2)F)F)c3cccc(c3)F | CACTVS 3.385 | CC(C)[CH](Cc1sc(N[S](=O)(=O)c2cc(F)cc(F)c2)nn1)c3cccc(F)c3 |
|
Name: | 3,5-bis(fluoranyl)-~{N}-[5-[(2~{R})-2-(3-fluorophenyl)-3-methyl-butyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide |