N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(6-amino-3-butyl-2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C

InChI

InChI=1S/C10H16N4O3/c1-3-4-5-14-9(16)7(12-6(2)15)8(11)13-10(14)17/h3-5,11H2,1-2H3,(H,12,15)(H,13,17)