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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3S/c1-2-3-13-19-25-26-23(31-19)24-20(28)18(14-15-9-5-4-6-10-15)27-21(29)16-11-7-8-12-17(16)22(27)30/h4-12,18H,2-3,13-14H2,1H3,(H,24,26,28)