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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-phthalimido-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O3S2/c25-20(10-12-24-21(26)18-7-1-2-8-19(18)22(24)27)23(15-17-6-4-14-29-17)11-9-16-5-3-13-28-16/h1-8,13-14H,9-12,15H2