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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(2-chlorophenoxy)acetamide Formula: C15H15BrClNO2S2 MolecularWeight: 420.7721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO2S2/c16-14-6-5-11(22-14)10-21-8-7-18-15(19)9-20-13-4-2-1-3-12(13)17/h1-6H,7-10H2,(H,18,19)