2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSCC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C15H20BrNO3S/c1-9(2)10(3)17-15(18)7-21-6-11-4-13-14(5-12(11)16)20-8-19-13/h4-5,9-10H,6-8H2,1-3H3,(H,17,18)/t10-/m0/s1