2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H23BrN2O2S/c1-3-22(12-16-9-10-18(20)25-16)13-19(24)21-17(14(2)23)11-15-7-5-4-6-8-15/h4-10,17H,3,11-13H2,1-2H3,(H,21,24)