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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-phthalimido-propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCC1)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1CCCC1)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O3S/c1-13(23-20(25)15-9-4-5-10-16(15)21(23)26)19(24)22-18(14-7-2-3-8-14)17-11-6-12-27-17/h4-6,9-14,18H,2-3,7-8H2,1H3,(H,22,24)