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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-11(21)18-12-3-5-13(6-4-12)19-16(22)10-20(2)9-14-7-8-15(17)23-14/h3-8H,9-10H2,1-2H3,(H,18,21)(H,19,22)