2-methyl-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-22-19(25)14-7-6-13(11-15(14)20(22)26)18(24)21-12-16(17-5-4-10-27-17)23-8-2-3-9-23/h4-7,10-11,16H,2-3,8-9,12H2,1H3,(H,21,24)