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

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-propyl-3-thiophen-2-yl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-propyl-3-(2-thienyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-propyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-propyl-3-thiophen-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-propyl-3-(2-thienyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CS1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CS1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O2S/c1-2-9-19-17(21)11-15(16-8-5-10-23-16)20-12-13-6-3-4-7-14(13)18(20)22/h3-8,10,15H,2,9,11-12H2,1H3,(H,19,21)