2-(4-acetamidophenyl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(5-bromo-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(5-bromothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(S2)Br

InChI

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