N-(4-ethanoylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-acetylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c1-15(26)16-8-10-18(11-9-16)24-22(27)13-20(21-7-4-12-29-21)25-14-17-5-2-3-6-19(17)23(25)28/h2-12,20H,13-14H2,1H3,(H,24,27)