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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-phthalimido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3S/c1-2-6-16-22-23-20(28-16)21-17(25)12-7-5-8-13(11-12)24-18(26)14-9-3-4-10-15(14)19(24)27/h3-5,7-11H,2,6H2,1H3,(H,21,23,25)