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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-butyramide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-8(2)12(13(21)17-16-19-18-9(3)24-16)20-14(22)10-6-4-5-7-11(10)15(20)23/h4-8,12H,1-3H3,(H,17,19,21)