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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O3S/c1-2-11-16-17-14(22-11)15-10(19)7-18-12(20)8-5-3-4-6-9(8)13(18)21/h3-6H,2,7H2,1H3,(H,15,17,19)