N-(2-bromanyl-4-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C16H18Br2N2OS MolecularWeight: 446.19992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C16H18Br2N2OS/c1-3-20(9-12-5-7-15(18)22-12)10-16(21)19-14-6-4-11(2)8-13(14)17/h4-8H,3,9-10H2,1-2H3,(H,19,21)