N-phenethyl-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethanamide

Systemtic Name: N-phenethyl-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethanamide Openeye Name: N-phenethyl-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide CAS Name: N-phenethyl-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide IUPAC Name: N-phenethyl-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide Traditional Name: N-phenethyl-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H20N2OS/c25-22(23-14-13-18-6-2-1-3-7-18)17-24-20-9-4-8-19(16-20)11-12-21-10-5-15-26-21/h1-10,15-16,24H,13-14,17H2,(H,23,25)