| PDB CCD ID: | Y6F |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H25 N3 O2 S2 |
| InChI: | InChI=1S/C21H25N3O2S2/c1-5-24(6-2)28(25,26)19-11-8-17(9-12-19)20-14-27-21(23-20)22-18-10-7-15(3)16(4)13-18/h7-14H,5-6H2,1-4H3,(H,22,23) |
| InChIKey: | CFAYJTHICHSZHC-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | CCN(CC)S(=O)(=O)c1ccc(cc1)c1csc(Nc2ccc(C)c(C)c2)n1 | | OpenEye OEToolkits 2.0.7 | CCN(CC)S(=O)(=O)c1ccc(cc1)c2csc(n2)Nc3ccc(c(c3)C)C | | CACTVS 3.385 | CCN(CC)[S](=O)(=O)c1ccc(cc1)c2csc(Nc3ccc(C)c(C)c3)n2 |
|
| Name: | MMV009108;
4-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]-N,N-diethylbenzene-1-sulfonamide |
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