2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C20H22F3N5O3S
InChI: InChI=1/C20H22F3N5O3S/c1-2-10-27-18(13-6-4-3-5-7-13)25-26-19(27)32-12-17(29)24-16-9-8-14(28(30)31)11-15(16)20(21,22)23/h2,8-9,11,13H,1,3-7,10,12H2,(H,24,29)/f/h24H
InChIKey: InChIKey=RVOBDQCNOLATKR-LQFNOIFHCU
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C3CCCCC3
Names:
2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4857322
PubChem ID 9811404
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