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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-cyclopentylsulfanylethanoyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyclopentylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(cyclopentylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyclopentylsulfanylacetyl)-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(cyclopentylthio)acetyl]-methyl-amino]acetamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2CCCC2

InChI

InChI=1S/C17H23BrN2O2S/c1-12-9-13(18)7-8-15(12)19-16(21)10-20(2)17(22)11-23-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,19,21)