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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-cyclopentylsulfanylethanoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyclopentylsulfanylacetyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(cyclopentylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyclopentylsulfanylacetyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(cyclopentylthio)acetyl]amino]acetamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O2S/c1-11-8-12(17)6-7-14(11)19-15(20)9-18-16(21)10-22-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,18,21)(H,19,20)