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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3S/c1-2-17-23-24-21(29-17)22-18(26)16(12-13-8-4-3-5-9-13)25-19(27)14-10-6-7-11-15(14)20(25)28/h3-11,16H,2,12H2,1H3,(H,22,24,26)