2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dichloro-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-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O3S/c1-2-3-4-5-14-21-22-17(27-14)20-13(24)8-23-15(25)9-6-11(18)12(19)7-10(9)16(23)26/h6-7H,2-5,8H2,1H3,(H,20,22,24)