3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O5S/c1-29-19-11-16(12-20(30-2)23(19)31-3)25-22(27)13-18(21-9-6-10-32-21)26-14-15-7-4-5-8-17(15)24(26)28/h4-12,18H,13-14H2,1-3H3,(H,25,27)