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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-phthalimido-hexanamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26N4O3S/c27-18(23-22-25-24-19(30-22)15-9-3-1-4-10-15)13-5-2-8-14-26-20(28)16-11-6-7-12-17(16)21(26)29/h6-7,11-12,15H,1-5,8-10,13-14H2,(H,23,25,27)