1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-(2-thenyl)isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C22H23N3O3S/c26-20(23-13-16-3-2-12-29-16)14-8-10-24(11-9-14)18-5-1-4-17-19(18)22(28)25(21(17)27)15-6-7-15/h1-5,12,14-15H,6-11,13H2,(H,23,26)