N-(2-bromanyl-4-methyl-phenyl)-2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C20H18BrFN2OS MolecularWeight: 433.337123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)Br

InChI

InChI=1S/C20H18BrFN2OS/c1-13-4-9-17(16(21)11-13)24-19(25)12-23-20(18-3-2-10-26-18)14-5-7-15(22)8-6-14/h2-11,20,23H,12H2,1H3,(H,24,25)/t20-/m1/s1