2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3S/c25-16(12-24-18(26)14-8-4-5-9-15(14)19(24)27)21-20-23-22-17(28-20)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,23,25)