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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N4O3S/c27-18(23-22-25-24-19(30-22)14-10-11-14)17(12-13-6-2-1-3-7-13)26-20(28)15-8-4-5-9-16(15)21(26)29/h1-9,14,17H,10-12H2,(H,23,25,27)