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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3S/c1-12-22-23-20(28-12)21-17(25)16(11-13-7-3-2-4-8-13)24-18(26)14-9-5-6-10-15(14)19(24)27/h2-10,16H,11H2,1H3,(H,21,23,25)