2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-3-20(10-15-7-8-16(18)23-15)11-17(22)19-14-6-4-5-13(9-14)12(2)21/h4-9H,3,10-11H2,1-2H3,(H,19,22)