2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(1-thiophen-2-ylethyl)pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(1-thiophen-2-ylethyl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[1-(2-thienyl)ethyl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(1-thiophen-2-ylethyl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(1-thiophen-2-ylethyl)pentanamide Traditional Name: 4-methyl-2-phthalimido-N-[1-(2-thienyl)ethyl]valeramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3S/c1-12(2)11-16(18(23)21-13(3)17-9-6-10-26-17)22-19(24)14-7-4-5-8-15(14)20(22)25/h4-10,12-13,16H,11H2,1-3H3,(H,21,23)