Molecular Formula:
C24H27ClN4O2S
InChI: InChI=1/C24H27ClN4O2S/c1-17(23(30)26-14-13-18-6-3-2-4-7-18)32-24-28-27-22(19-9-11-20(25)12-10-19)29(24)16-21-8-5-15-31-21/h5-6,8-12,15,17H,2-4,7,13-14,16H2,1H3,(H,26,30)/f/h26H
InChIKey: InChIKey=GSELPVWDYZGQCE-HXTKINSTCZ
SMILES: CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(N2CC3=CC=CO3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide
Registries:
PubChem CID 3620351
PubChem ID 9817505
