2-(3,4-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-25-20-11-9-17(14-21(20)26-2)15-22(24)23-18-6-3-5-16(13-18)8-10-19-7-4-12-27-19/h3-7,9,11-14H,15H2,1-2H3,(H,23,24)