N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H21BrN2O2S/c1-3-22(11-15-8-9-18(20)25-15)12-19(23)21-13(2)17-10-14-6-4-5-7-16(14)24-17/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)