N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-phthalimido-acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H14N4O3S/c1-9-7-10(2)18-16(17-9)24-8-13(21)19-20-14(22)11-5-3-4-6-12(11)15(20)23/h3-7H,8H2,1-2H3,(H,19,21)