N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-bis(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3,5-bis(pivaloylamino)benzamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CNC(=O)NC2=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CNC(=O)NC2=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H27N5O5/c1-20(2,3)17(29)23-12-7-11(8-13(9-12)24-18(30)21(4,5)6)15(27)25-14-10-22-19(31)26-16(14)28/h7-10H,1-6H3,(H,23,29)(H,24,30)(H,25,27)(H2,22,26,28,31)