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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-11(20)12-4-3-5-13(8-12)18-16(21)10-19(2)9-14-6-7-15(17)22-14/h3-8H,9-10H2,1-2H3,(H,18,21)