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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: 6-phthalimido-N-(1,3,4-thiadiazol-2-yl)hexanamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H16N4O3S/c21-13(18-16-19-17-10-24-16)8-2-1-5-9-20-14(22)11-6-3-4-7-12(11)15(20)23/h3-4,6-7,10H,1-2,5,8-9H2,(H,18,19,21)