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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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