N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN2O2S/c1-14-4-6-16(7-5-14)12-26-13-20(25)23(3)11-19(24)22-18-9-8-17(21)10-15(18)2/h4-10H,11-13H2,1-3H3,(H,22,24)