N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C18H19BrFNO2S MolecularWeight: 412.316363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H19BrFNO2S/c1-12(14-5-3-4-6-15(14)19)21-18(22)11-24-10-13-7-8-17(23-2)16(20)9-13/h3-9,12H,10-11H2,1-2H3,(H,21,22)/t12-/m1/s1