2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C26H20N2O2S/c29-25(17-21-9-4-8-20-7-1-2-12-24(20)21)27-18-26(30)28-22-10-3-6-19(16-22)13-14-23-11-5-15-31-23/h1-12,15-16H,17-18H2,(H,27,29)(H,28,30)