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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-phthalimido-hexanamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-12(2)16-21-22-19(27-16)20-15(24)10-4-3-7-11-23-17(25)13-8-5-6-9-14(13)18(23)26/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,20,22,24)