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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclohexylsulfanylethyl)butanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-phthalimido-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)SCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O3S/c23-18(21-12-14-26-15-7-2-1-3-8-15)11-6-13-22-19(24)16-9-4-5-10-17(16)20(22)25/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,21,23)