2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H17BrFNO2S MolecularWeight: 386.279083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H17BrFNO2S/c1-10(2)16(14-4-3-7-22-14)19-15(20)9-21-13-6-5-11(17)8-12(13)18/h3-8,10,16H,9H2,1-2H3,(H,19,20)/t16-/m1/s1