N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(2-thienyl)acetamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-17(12-14-8-5-11-26-14)21-16-10-4-9-15-18(16)20(25)22(19(15)24)13-6-2-1-3-7-13/h1-11H,12H2,(H,21,23)