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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-5-yl]ethanamide Openeye Name: N-(4-amino-1-benzoyl-3-butyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: N-(4-amino-1-benzoyl-3-butyl-2,6-dioxo-5-pyrimidinyl)acetamide IUPAC Name: N-(4-amino-1-benzoyl-3-butyl-2,6-dioxopyrimidin-5-yl)acetamide Traditional Name: N-(4-amino-1-benzoyl-3-butyl-2,6-diketo-pyrimidin-5-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)NC(=O)C)N

InChI

InChI=1S/C17H20N4O4/c1-3-4-10-20-14(18)13(19-11(2)22)16(24)21(17(20)25)15(23)12-8-6-5-7-9-12/h5-9H,3-4,10,18H2,1-2H3,(H,19,22)