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

Systemtic Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C23H21NO4S/c1-26-20-13-17(14-21(27-2)23(20)28-3)15-22(25)24-18-7-4-6-16(12-18)9-10-19-8-5-11-29-19/h4-8,11-14H,15H2,1-3H3,(H,24,25)