| PDB CCD ID: | OQF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H20 N6 O S |
| InChI: | InChI=1S/C20H20N6OS/c1-24(2)16-7-9-17(10-8-16)25(11-15-13-28-14-21-15)20(27)12-26-19-6-4-3-5-18(19)22-23-26/h3-10,13-14H,11-12H2,1-2H3 |
| InChIKey: | BZTBYCRNDCQTCD-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CN(C)c1ccc(cc1)N(Cc2cscn2)C(=O)Cn3c4ccccc4nn3 | | CACTVS 3.385 | CN(C)c1ccc(cc1)N(Cc2cscn2)C(=O)Cn3nnc4ccccc34 | | ACDLabs 12.01 | O=C(Cn1nnc2ccccc21)N(Cc1cscn1)c1ccc(cc1)N(C)C |
|
| Name: | 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(1,3-thiazol-4-yl)methyl]acetamide |