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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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