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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2,2-bis(fluoranyl)-2-phenyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2,2-difluoro-2-phenylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenyl-acetamide Formula: C20H26F2N4O3 MolecularWeight: 408.442246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C(C2=CC=CC=C2)(F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C(C2=CC=CC=C2)(F)F)N

InChI

InChI=1S/C20H26F2N4O3/c1-3-5-12-25(18(28)20(21,22)14-10-8-7-9-11-14)15-16(23)26(13-6-4-2)19(29)24-17(15)27/h7-11H,3-6,12-13,23H2,1-2H3,(H,24,27,29)