PDB CCD ID: | GIY |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H22 N6 O5 S2 |
InChI: | InChI=1S/C22H22N6O5S2/c1-33-17-7-5-15(6-8-17)12-19(22(29)26-30)28-14-16(25-27-28)13-24-35(31,32)21-10-9-20(34-21)18-4-2-3-11-23-18/h2-11,14,19,24,30H,12-13H2,1H3,(H,26,29)/t19-/m0/s1 |
InChIKey: | VCCACZUFRCVVFN-IBGZPJMESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)CC(C(=O)NO)n2cc(nn2)CNS(=O)(=O)c3ccc(s3)c4ccccn4 | CACTVS 3.385 | COc1ccc(C[CH](n2cc(CN[S](=O)(=O)c3sc(cc3)c4ccccn4)nn2)C(=O)NO)cc1 | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)C[C@@H](C(=O)NO)n2cc(nn2)CNS(=O)(=O)c3ccc(s3)c4ccccn4 | CACTVS 3.385 | COc1ccc(C[C@H](n2cc(CN[S](=O)(=O)c3sc(cc3)c4ccccn4)nn2)C(=O)NO)cc1 | ACDLabs 12.01 | O=S(=O)(NCc1cn(nn1)C(Cc1ccc(OC)cc1)C(=O)NO)c1ccc(s1)c1ncccc1 |
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Name: | (2S)-N-hydroxy-3-(4-methoxyphenyl)-2-[4-({[5-(pyridin-2-yl)thiophene-2-sulfonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]propanamide |