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

Systemtic Name: N-(phenylmethyl)-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethanamide Openeye Name: N-benzyl-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide CAS Name: N-(phenylmethyl)-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide IUPAC Name: N-benzyl-2-[3-(2-thiophen-2-ylethynyl)anilino]acetamide Traditional Name: N-benzyl-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c24-21(23-15-18-6-2-1-3-7-18)16-22-19-9-4-8-17(14-19)11-12-20-10-5-13-25-20/h1-10,13-14,22H,15-16H2,(H,23,24)