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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-sec-butylphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(4-butan-2-ylphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(4-butan-2-ylphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(4-sec-butylphenyl)acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C16H18BrN3O3/c1-3-10(2)11-4-6-12(7-5-11)18-14(21)9-20-8-13(17)15(22)19-16(20)23/h4-8,10H,3,9H2,1-2H3,(H,18,21)(H,19,22,23)