N-(4-bromanyl-2-methyl-phenyl)-2-(2-phenethylsulfanylethanoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-phenethylsulfanylethanoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-phenethylsulfanylacetyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(phenethylthio)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-phenethylsulfanylacetyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(phenethylthio)acetyl]amino]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCCC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O2S/c1-14-11-16(20)7-8-17(14)22-18(23)12-21-19(24)13-25-10-9-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)(H,22,23)