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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-hydroxyethylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-hydroxyethylthio)acetyl]-methyl-amino]acetamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3S/c1-10-7-11(15)3-4-12(10)16-13(19)8-17(2)14(20)9-21-6-5-18/h3-4,7,18H,5-6,8-9H2,1-2H3,(H,16,19)