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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-phthalimido-butyramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3S/c1-2-3-10-15-20-21-18(26-15)19-14(23)9-6-11-22-16(24)12-7-4-5-8-13(12)17(22)25/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,19,21,23)