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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(2-cyanophenoxy)acetamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S2/c17-15-6-5-13(23-15)11-22-8-7-19-16(20)10-21-14-4-2-1-3-12(14)9-18/h1-6H,7-8,10-11H2,(H,19,20)