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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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