SpectraBase Spectrum ID |
CLgesVhlLtT |
Name |
N-(5-adamantan-1-yl-2-bromo-phenyl)-2-(4-allyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29BrN4O2S |
InChI |
InChI=1S/C27H29BrN4O2S/c1-2-7-32-25(23-4-3-8-34-23)30-31-26(32)35-16-24(33)29-22-12-20(5-6-21(22)28)27-13-17-9-18(14-27)11-19(10-17)15-27/h2-6,8,12,17-19H,1,7,9-11,13-16H2,(H,29,33)/t17-,18+,19-,27- |
InChIKey |
ZRHMHEXKEDLHKS-VGVMWRDJSA-N |
Molecular Weight |
553.519 g/mol |
SMILES |
N(c1c(ccc(c1)C12C[C@]3([H])C[C@@](C2)([H])C[C@@](C3)(C1)[H])Br)C(=O)CSc1[n](c(nn1)-c1occc1)CC=C |
SPLASH |
splash10-0007-9840000000-0b362664c1c2efb4470d |
Synonyms |
N-[5-(1-adamantyl)-2-bromophenyl]-2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
Wiley ID |
1445680 |