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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-morpholinoethyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H25N3O3S/c25-20(22-7-8-23-9-11-27-12-10-23)14-18(19-6-3-13-28-19)24-15-16-4-1-2-5-17(16)21(24)26/h1-6,13,18H,7-12,14-15H2,(H,22,25)