N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C17H18Br2N2O3S MolecularWeight: 490.20942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H18Br2N2O3S/c1-2-21(9-11-3-4-16(19)25-11)10-17(22)20-13-8-15-14(7-12(13)18)23-5-6-24-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,20,22)