2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C16H15BrN4O3/c1-16(2,9-18)10-3-5-11(6-4-10)19-13(22)8-21-7-12(17)14(23)20-15(21)24/h3-7H,8H2,1-2H3,(H,19,22)(H,20,23,24)