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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-valeramide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3S/c1-9(2)8-13(14(22)18-17-20-19-10(3)25-17)21-15(23)11-6-4-5-7-12(11)16(21)24/h4-7,9,13H,8H2,1-3H3,(H,18,20,22)