2-(4-bromo-2-ethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide

Molecular Formula: C19H19BrN2O2S


InChI: InChI=1/C19H19BrN2O2S/c1-2-12-9-13(20)7-8-16(12)24-11-18(23)22-19-15(10-21)14-5-3-4-6-17(14)25-19/h7-9H,2-6,11H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FPSNFJBKZFYQHM-QWOVJGMICM
SMILES: CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Names:
    2-(4-bromo-2-ethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide

Registries:
    PubChem CID 1701962
    PubChem ID 4821312