N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]acetamide Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO3S2/c1-12(20)13-3-2-4-14(9-13)22-10-17(21)19-7-8-23-11-15-5-6-16(18)24-15/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)