3-(2-phenylethanoylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c26-22(13-14-24-23(27)17-18-6-2-1-3-7-18)25-20-9-4-8-19(16-20)11-12-21-10-5-15-28-21/h1-10,15-16H,13-14,17H2,(H,24,27)(H,25,26)