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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-11-phthalimido-undecanamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H30N4O3S/c1-2-20-25-26-23(31-20)24-19(28)15-9-7-5-3-4-6-8-12-16-27-21(29)17-13-10-11-14-18(17)22(27)30/h10-11,13-14H,2-9,12,15-16H2,1H3,(H,24,26,28)