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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3S/c1-16(12-13-17-8-4-3-5-9-17)24-21(26)20(14-15-29-2)25-22(27)18-10-6-7-11-19(18)23(25)28/h3-11,16,20H,12-15H2,1-2H3,(H,24,26)