N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C17H17BrFNOS MolecularWeight: 382.290383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CSCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17BrFNOS/c1-12(14-4-6-15(18)7-5-14)20-17(21)11-22-10-13-2-8-16(19)9-3-13/h2-9,12H,10-11H2,1H3,(H,20,21)/t12-/m1/s1