2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(3-methylcyclohexyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(3-methylcyclohexyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(3-methylcyclohexyl)acetamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1CCCC(C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H18BrN3O3/c1-8-3-2-4-9(5-8)15-11(18)7-17-6-10(14)12(19)16-13(17)20/h6,8-9H,2-5,7H2,1H3,(H,15,18)(H,16,19,20)