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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C16H18BrFN2OS MolecularWeight: 385.294323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H18BrFN2OS/c1-10(2)16(14-4-3-7-22-14)19-9-15(21)20-13-6-5-11(17)8-12(13)18/h3-8,10,16,19H,9H2,1-2H3,(H,20,21)