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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-succinimido-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C12H10N4O4S/c17-8(6-16-9(18)3-4-10(16)19)13-12-15-14-11(20-12)7-2-1-5-21-7/h1-2,5H,3-4,6H2,(H,13,15,17)