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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3S/c1-2-3-4-9-14-19-20-17(25-14)18-13(22)10-21-15(23)11-7-5-6-8-12(11)16(21)24/h5-8H,2-4,9-10H2,1H3,(H,18,20,22)