2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O4S/c1-24(2,3)15-10-11-20(30-4)18(14-15)25-21(27)19(12-13-31-5)26-22(28)16-8-6-7-9-17(16)23(26)29/h6-11,14,19H,12-13H2,1-5H3,(H,25,27)