SpectraBase Spectrum ID |
AaXEMlJ7IeG |
Name |
3-cyclohexyl-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22FN3OS2 |
InChI |
InChI=1S/C18H22FN3OS2/c19-15-9-6-14(7-10-15)12-24-18-22-21-17(25-18)20-16(23)11-8-13-4-2-1-3-5-13/h6-7,9-10,13H,1-5,8,11-12H2,(H,20,21,23) |
InChIKey |
OYGSSTSTSRINCT-UHFFFAOYSA-N |
Molecular Weight |
379.512 g/mol |
SMILES |
N(C(=O)CCC1CCCCC1)c1sc(nn1)SCc1ccc(cc1)F |
SPLASH |
splash10-0a4i-7920000000-13ae27cd3d5812c7439b |
Source of Spectrum |
IY-2-4997-4 |
Synonyms |
Cyclohexanepropanamide, N-[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-
3-cyclohexyl-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide
3-cyclohexyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide |
Wiley ID |
1657957 |