2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-phthalimido-N-[2-pyrrolidino-2-(3-thienyl)ethyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

InChI

InChI=1S/C20H21N3O3S/c24-18(12-23-19(25)15-5-1-2-6-16(15)20(23)26)21-11-17(14-7-10-27-13-14)22-8-3-4-9-22/h1-2,5-7,10,13,17H,3-4,8-9,11-12H2,(H,21,24)