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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-succinimido-acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C11H14N4O3S/c1-2-3-8-13-14-11(19-8)12-7(16)6-15-9(17)4-5-10(15)18/h2-6H2,1H3,(H,12,14,16)