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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)undecanamide Traditional Name: 11-phthalimido-N-(5-propyl-1,3,4-thiadiazol-2-yl)undecanamide Formula: C24H32N4O3S MolecularWeight: 456.60088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H32N4O3S/c1-2-13-21-26-27-24(32-21)25-20(29)16-9-7-5-3-4-6-8-12-17-28-22(30)18-14-10-11-15-19(18)23(28)31/h10-11,14-15H,2-9,12-13,16-17H2,1H3,(H,25,27,29)