2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methylsulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylthio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(2-bromo-4,5-dimethoxy-benzyl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C16H24BrNO3S MolecularWeight: 390.33566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSCC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C16H24BrNO3S/c1-10(2)11(3)18-16(19)9-22-8-12-6-14(20-4)15(21-5)7-13(12)17/h6-7,10-11H,8-9H2,1-5H3,(H,18,19)/t11-/m0/s1