N-(4-iodanyl-6-methoxy-2-methyl-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(4-iodanyl-6-methoxy-2-methyl-pyrimidin-5-yl)ethanamide Openeye Name: N-(4-iodo-6-methoxy-2-methyl-pyrimidin-5-yl)acetamide CAS Name: N-(4-iodo-6-methoxy-2-methyl-5-pyrimidinyl)acetamide IUPAC Name: N-(4-iodo-6-methoxy-2-methylpyrimidin-5-yl)acetamide Traditional Name: N-(4-iodo-6-methoxy-2-methyl-pyrimidin-5-yl)acetamide Formula: C8H10IN3O2 MolecularWeight: 307.08837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)I)NC(=O)C)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)I)NC(=O)C)OC

InChI

InChI=1S/C8H10IN3O2/c1-4-10-7(9)6(12-5(2)13)8(11-4)14-3/h1-3H3,(H,12,13)