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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-2-phthalimido-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O3S/c24-16(21-19-22-20-11-27-19)15(10-12-6-2-1-3-7-12)23-17(25)13-8-4-5-9-14(13)18(23)26/h1-9,11,15H,10H2,(H,21,22,24)