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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-hydroxyethylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-hydroxyethylthio)acetyl]amino]acetamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCCO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCCO

InChI

InChI=1S/C13H17BrN2O3S/c1-9-6-10(14)2-3-11(9)16-12(18)7-15-13(19)8-20-5-4-17/h2-3,6,17H,4-5,7-8H2,1H3,(H,15,19)(H,16,18)