2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)Br)OC

InChI

InChI=1S/C22H18BrNO3S/c1-26-20-12-16(19(23)14-21(20)27-2)13-22(25)24-17-6-3-5-15(11-17)8-9-18-7-4-10-28-18/h3-7,10-12,14H,13H2,1-2H3,(H,24,25)