3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-3,5-dimethyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)C

InChI

InChI=1S/C23H20N2O2S/c1-16-11-17(2)13-19(12-16)23(27)24-15-22(26)25-20-6-3-5-18(14-20)8-9-21-7-4-10-28-21/h3-7,10-14H,15H2,1-2H3,(H,24,27)(H,25,26)