3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide IUPAC Name: 3,4-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]-3,4-dimethyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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