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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-4-methylsulfanyl-butanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-methyl-4-(methylthio)butanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-methyl-4-methylsulfanylbutanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-4-(methylthio)-2-phthalimido-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H26N2O3S/c1-15-9-10-17(16(2)13-15)14-24(3)23(28)20(11-12-29-4)25-21(26)18-7-5-6-8-19(18)22(25)27/h5-10,13,20H,11-12,14H2,1-4H3