SpectraBase Spectrum ID |
C2nSVEJFK9a |
Name |
2-(4-Chlorophenyl)-1-[5-[2-(4-chlorophenyl)-2-hydroxy-propyl]-1,3,4-thiadiazol-2-yl]propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20Cl2N2O2S |
InChI |
InChI=1S/C20H20Cl2N2O2S/c1-19(25,13-3-7-15(21)8-4-13)11-17-23-24-18(27-17)12-20(2,26)14-5-9-16(22)10-6-14/h3-10,25-26H,11-12H2,1-2H3 |
InChIKey |
GVVQMLVZIJMKJQ-UHFFFAOYSA-N |
Molecular Weight |
423.358 g/mol |
SMILES |
OC(Cc1nnc(CC(c2ccc(cc2)Cl)(O)C)s1)(c1ccc(cc1)Cl)C |
SPLASH |
splash10-0c00-0520900000-99f7fbc033b5226257b5 |
Source of Spectrum |
SK-29-154-4 |
Synonyms |
2-(4-Chlorophenyl)-1-[5-[2-(4-chlorophenyl)-2-oxidanyl-propyl]-1,3,4-thiadiazol-2-yl]propan-2-ol
2-(4-Chlorophenyl)-1-[5-[2-(4-chlorophenyl)-2-hydroxypropyl]-1,3,4-thiadiazol-2-yl]-2-propanol |
Wiley ID |
880377 |