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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-phthalimido-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O3S/c1-3-6-12-18-19-16(24-12)17-13(21)9(2)20-14(22)10-7-4-5-8-11(10)15(20)23/h4-5,7-9H,3,6H2,1-2H3,(H,17,19,21)