N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H18BrNO3S2 MolecularWeight: 416.35302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO3S2/c1-20-12-2-4-13(5-3-12)21-10-16(19)18-8-9-22-11-14-6-7-15(17)23-14/h2-7H,8-11H2,1H3,(H,18,19)