2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-bromo-2-fluorophenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-bromo-2-fluoro-benzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17BrFNOS MolecularWeight: 382.290383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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