11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-11-succinimido-undecanamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C19H30N4O3S/c1-2-16-21-22-19(27-16)20-15(24)11-9-7-5-3-4-6-8-10-14-23-17(25)12-13-18(23)26/h2-14H2,1H3,(H,20,22,24)