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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phthalimido-valeramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N4O3S/c1-10(2)9-14(15(24)20-19-22-21-16(27-19)11(3)4)23-17(25)12-7-5-6-8-13(12)18(23)26/h5-8,10-11,14H,9H2,1-4H3,(H,20,22,24)