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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C19H21BrFNO3S MolecularWeight: 442.342343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CSCC2=CC=C(C=C2)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CSCC2=CC=C(C=C2)F)Br)OC

InChI

InChI=1S/C19H21BrFNO3S/c1-24-17-9-14(16(20)10-18(17)25-2)7-8-22-19(23)12-26-11-13-3-5-15(21)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,23)