6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-phthalimido-hexanamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)18-22-23-19(28-18)21-15(25)11-5-4-8-12-24-16(26)13-9-6-7-10-14(13)17(24)27/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,21,23,25)