4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-15-5-8-17(9-6-15)28-13-11-23-20(25)4-3-12-24-21(26)18-10-7-16(2)14-19(18)22(24)27/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,25)