(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-6-propan-2-ylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3S/c1-14(2)16-11-7-8-15(3)20(16)24-21(26)19(12-13-29-4)25-22(27)17-9-5-6-10-18(17)23(25)28/h5-11,14,19H,12-13H2,1-4H3,(H,24,26)/t19-/m0/s1