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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-4-methylsulfanyl-N-phenyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-4-methylsulfanyl-N-phenyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-4-(methylthio)-N-phenylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-4-methylsulfanyl-N-phenylbutanamide Traditional Name: N-methyl-4-(methylthio)-N-phenyl-2-phthalimido-butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-21(14-8-4-3-5-9-14)20(25)17(12-13-26-2)22-18(23)15-10-6-7-11-16(15)19(22)24/h3-11,17H,12-13H2,1-2H3