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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,2-bis(fluoranyl)-2-phenyl-ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenyl-acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2,2-difluoro-2-phenylacetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenylacetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2,2-difluoro-2-phenyl-acetamide Formula: C19H24F2N4O3 MolecularWeight: 394.415666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C(C2=CC=CC=C2)(F)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C(C2=CC=CC=C2)(F)F

InChI

InChI=1S/C19H24F2N4O3/c1-3-5-12-24(17(27)19(20,21)13-9-7-6-8-10-13)14-15(22)25(11-4-2)18(28)23-16(14)26/h6-10H,3-5,11-12,22H2,1-2H3,(H,23,26,28)