N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-fluorophenyl)sulfanylethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-fluorophenyl)sulfanylethyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-fluorophenyl)sulfanylethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-[(2-fluorophenyl)thio]ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-fluorophenyl)sulfanylethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[(2-fluorophenyl)thio]ethyl-methyl-amino]acetamide Formula: C18H20BrFN2OS MolecularWeight: 411.331603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCSC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCSC2=CC=CC=C2F

InChI

InChI=1S/C18H20BrFN2OS/c1-13-11-14(19)7-8-16(13)21-18(23)12-22(2)9-10-24-17-6-4-3-5-15(17)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)