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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-methylsulfanylbutanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-(methylthio)-2-phthalimido-butyramide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O4S/c1-27-17-11-13(7-9-21-17)12-22-18(24)16(8-10-28-2)23-19(25)14-5-3-4-6-15(14)20(23)26/h3-7,9,11,16H,8,10,12H2,1-2H3,(H,22,24)