2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C27H30F3N5O3S


InChI: InChI=1/C27H30F3N5O3S/c1-3-11-35-24(17-38-21-8-5-19(4-2)6-9-21)32-33-26(35)39-18-25(36)31-22-16-20(27(28,29)30)7-10-23(22)34-12-14-37-15-13-34/h3,5-10,16H,1,4,11-15,17-18H2,2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=ZONJXBFYSLWOFU-VJSLDGLSCU
SMILES: CCC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Names:
    2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4236810
    PubChem ID 8395111