N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C17H19BrClNO3S2 MolecularWeight: 464.82466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CSCC2=CC=C(S2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CSCC2=CC=C(S2)Cl)Br)OC

InChI

InChI=1S/C17H19BrClNO3S2/c1-22-14-7-11(13(18)8-15(14)23-2)5-6-20-17(21)10-24-9-12-3-4-16(19)25-12/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,20,21)