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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-phthalimido-hexanamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H26N4O3S/c1-3-14(4-2)18-23-24-21(29-18)22-17(26)12-6-5-9-13-25-19(27)15-10-7-8-11-16(15)20(25)28/h7-8,10-11,14H,3-6,9,12-13H2,1-2H3,(H,22,24,26)