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

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-2-phenyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H18N2O2S/c25-21(15-17-6-2-1-3-7-17)23-16-22(26)24-19-9-4-8-18(14-19)11-12-20-10-5-13-27-20/h1-10,13-14H,15-16H2,(H,23,25)(H,24,26)