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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-methylsulfanyl-butanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-methylsulfanylbutanamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H34N2O3S/c1-5-24(2,3)16-10-12-17(13-11-16)25-21(27)20(14-15-30-4)26-22(28)18-8-6-7-9-19(18)23(26)29/h6-9,16-17,20H,5,10-15H2,1-4H3,(H,25,27)