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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-16-7-10-18(11-8-16)22(26)23-15-21(25)24-19-5-2-4-17(14-19)9-12-20-6-3-13-27-20/h2-8,10-11,13-14H,15H2,1H3,(H,23,26)(H,24,25)