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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-2-phthalimido-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3S/c1-2-8-18-24-25-22(30-18)23-19(27)17(13-14-9-4-3-5-10-14)26-20(28)15-11-6-7-12-16(15)21(26)29/h3-7,9-12,17H,2,8,13H2,1H3,(H,23,25,27)