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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-phthalimido-N-(2-thenyl)acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H16N2O4S/c23-18(13-22-19(24)16-7-1-2-8-17(16)20(22)25)21(11-14-5-3-9-26-14)12-15-6-4-10-27-15/h1-10H,11-13H2