6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamothioyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamothioyl)hexanamide Openeye Name: N-(cyclopentylcarbamothioyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-6-phthalimido-hexanamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N3O3S/c24-17(22-20(27)21-14-8-3-4-9-14)12-2-1-7-13-23-18(25)15-10-5-6-11-16(15)19(23)26/h5-6,10-11,14H,1-4,7-9,12-13H2,(H2,21,22,24,27)