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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-(isovalerylamino)benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-9(2)7-13(21)18-11-5-3-10(4-6-11)14(22)19-12-8-17-16(24)20-15(12)23/h3-6,8-9H,7H2,1-2H3,(H,18,21)(H,19,22)(H2,17,20,23,24)