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2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name:2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide
Openeye Name:2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide
CAS Name:2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
IUPAC Name:2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
Traditional Name:2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide
Formula: C14H20BrNO2S
MolecularWeight: 346.2831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC(C)(C)CO


Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC(C)(C)CO


InChI

InChI=1S/C14H20BrNO2S/c1-9-6-12(10(2)5-11(9)15)19-7-13(18)16-14(3,4)8-17/h5-6,17H,7-8H2,1-4H3,(H,16,18)


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