2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H20BrNO3S/c1-3-10(2)17-15(18)9-21-8-11-6-13-14(7-12(11)16)20-5-4-19-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,18)/t10-/m0/s1