2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-phthalimido-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H10N4O4S MolecularWeight: 354.34

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H10N4O4S/c21-12(17-16-19-18-13(24-16)11-6-3-7-25-11)8-20-14(22)9-4-1-2-5-10(9)15(20)23/h1-7H,8H2,(H,17,19,21)