N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-fluoro-2-methoxy-benzyl)thio]acetamide Formula: C18H19BrFNO2S MolecularWeight: 412.316363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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