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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-13-3-5-15(6-4-13)11-25-12-19(24)21-10-18(23)22-17-8-7-16(20)9-14(17)2/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,23)