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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O3S/c1-16(2,3)14-18-19-15(24-14)17-11(21)8-20-12(22)9-6-4-5-7-10(9)13(20)23/h4-7H,8H2,1-3H3,(H,17,19,21)