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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C#CC3=CC=CS3

InChI

InChI=1S/C21H14N2O2S/c22-14-17-6-9-19(10-7-17)25-15-21(24)23-18-4-1-3-16(13-18)8-11-20-5-2-12-26-20/h1-7,9-10,12-13H,15H2,(H,23,24)