N-[4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide

Systemtic Name: N-[4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide Openeye Name: N-(4-amino-1,3-dibutyl-2,6-dioxo-pyrimidin-5-yl)formamide CAS Name: N-(4-amino-1,3-dibutyl-2,6-dioxo-5-pyrimidinyl)formamide IUPAC Name: N-(4-amino-1,3-dibutyl-2,6-dioxopyrimidin-5-yl)formamide Traditional Name: N-(4-amino-1,3-dibutyl-2,6-diketo-pyrimidin-5-yl)formamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCCC)NC=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCCC)NC=O)N

InChI

InChI=1S/C13H22N4O3/c1-3-5-7-16-11(14)10(15-9-18)12(19)17(13(16)20)8-6-4-2/h9H,3-8,14H2,1-2H3,(H,15,18)