2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 2-phthalimido-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O3S/c1-15(25-22(27)19-9-2-3-10-20(19)23(25)28)21(26)24-17-7-4-6-16(14-17)11-12-18-8-5-13-29-18/h2-10,13-15H,1H3,(H,24,26)