PDB CCD ID: | 20H |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H20 Cl2 N2 O3 S |
InChI: | InChI=1S/C16H20Cl2N2O3S/c17-12-1-2-14(13(18)9-12)23-10-15(21)20-6-3-11(4-7-20)16(22)19-5-8-24/h1-2,9,11,24H,3-8,10H2,(H,19,22) |
InChIKey: | GMAWQTHVIIUMFA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C(N1CCC(C(=O)NCCS)CC1)COc2ccc(Cl)cc2Cl | OpenEye OEToolkits 1.7.6 | c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)C(=O)NCCS | CACTVS 3.385 | SCCNC(=O)C1CCN(CC1)C(=O)COc2ccc(Cl)cc2Cl |
|
Name: | 1-[(2,4-dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide |
ZINC: | ZINC000098208071 |