6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phthalimido-hexanamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3S/c1-2-15-20-21-18(26-15)19-14(23)10-4-3-7-11-22-16(24)12-8-5-6-9-13(12)17(22)25/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,19,21,23)