2-[[4-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C
30
H
37
FN
4
O
2
S
InChI:
InChI=1/C30H37FN4O2S/c1-20(12-13-22-8-4-3-5-9-22)32-29(36)19-38-30-34-33-28(18-37-27-11-7-6-10-26(27)31)35(30)21(2)25-17-23-14-15-24(25)16-23/h3-11,20-21,23-25H,12-19H2,1-2H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=SFSUBUXSWZOYBF-OKPOJWAQCP
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C(C)C3CC4CCC3C4)COC5=CC=CC=C5F
Names:
2-[[4-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 3563493
PubChem ID 4823714