PDB CCD ID: | ZBS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H26 N6 O2 S2 |
InChI: | InChI=1S/C26H26N6O2S2/c33-21(14-17-8-3-1-4-9-17)27-25-31-29-23(35-25)19-12-7-13-20(16-19)24-30-32-26(36-24)28-22(34)15-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16H2,(H,27,31,33)(H,28,32,34)/t19-,20-/m0/s1 |
InChIKey: | CZRVPWLXPUBTMI-PMACEKPBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | c1ccc(cc1)CC(=O)Nc2nnc(s2)[C@H]3CCC[C@@H](C3)c4nnc(s4)NC(=O)Cc5ccccc5 | CACTVS 3.385 | O=C(Cc1ccccc1)Nc2sc(nn2)[CH]3CCC[CH](C3)c4sc(NC(=O)Cc5ccccc5)nn4 | OpenEye OEToolkits 2.0.5 | c1ccc(cc1)CC(=O)Nc2nnc(s2)C3CCCC(C3)c4nnc(s4)NC(=O)Cc5ccccc5 | CACTVS 3.385 | O=C(Cc1ccccc1)Nc2sc(nn2)[C@H]3CCC[C@@H](C3)c4sc(NC(=O)Cc5ccccc5)nn4 |
|
Name: | 2-phenyl-~{N}-[5-[(1~{S},3~{S})-3-[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]cyclohexyl]-1,3,4-thiadiazol-2-yl]ethanamide |
ChEMBL: | CHEMBL4466771 |
ZINC: | ZINC000219752308 |