6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(2,5-dioxo-1-pyrrolidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-succinimido-hexanamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)CCC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C14H20N4O3S/c1-2-11-16-17-14(22-11)15-10(19)6-4-3-5-9-18-12(20)7-8-13(18)21/h2-9H2,1H3,(H,15,17,19)