N-(1-cyanocyclopentyl)-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C20H19N3OS/c21-15-20(10-1-2-11-20)23-19(24)14-22-17-6-3-5-16(13-17)8-9-18-7-4-12-25-18/h3-7,12-13,22H,1-2,10-11,14H2,(H,23,24)