2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-methyl-2-pyridyl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-methyl-2-pyridinyl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-methylpyridin-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12-6-5-9-16(20-12)21-17(23)15(10-11-26-2)22-18(24)13-7-3-4-8-14(13)19(22)25/h3-9,15H,10-11H2,1-2H3,(H,20,21,23)