PDB CCD ID: | 5Z0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H18 Cl N7 O S2 |
InChI: | InChI=1S/C21H18ClN7OS2/c1-10-11(2)32-20-17(10)18(13-4-6-14(22)7-5-13)24-15(19-27-26-12(3)29(19)20)8-16(30)25-21-28-23-9-31-21/h4-7,9,15H,8H2,1-3H3,(H,25,28,30)/t15-/m0/s1 |
InChIKey: | AXQYYKHQHMDBFK-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1sc2n3c(C)nnc3[C@H](CC(=O)Nc4scnn4)N=C(c5ccc(Cl)cc5)c2c1C | OpenEye OEToolkits 2.0.7 | Cc1c(sc-2c1C(=N[C@H](c3n2c(nn3)C)CC(=O)Nc4nncs4)c5ccc(cc5)Cl)C | CACTVS 3.385 | Cc1sc2n3c(C)nnc3[CH](CC(=O)Nc4scnn4)N=C(c5ccc(Cl)cc5)c2c1C | ACDLabs 12.01 | O=C(CC1N=C(c2ccc(Cl)cc2)c2c(C)c(C)sc2n2c(C)nnc21)Nc1nncs1 | OpenEye OEToolkits 2.0.7 | Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)Nc4nncs4)c5ccc(cc5)Cl)C |
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Name: | 2-[(6S,10R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide |