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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpentanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phthalimido-valeramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)CC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C(C)CC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3S/c1-4-10(3)14(15(23)19-18-21-20-13(5-2)26-18)22-16(24)11-8-6-7-9-12(11)17(22)25/h6-10,14H,4-5H2,1-3H3,(H,19,21,23)