N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-bis(fluoranyl)-N-(2-methylpropyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-bis(fluoranyl)-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,5-difluoro-N-isobutyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,5-difluoro-N-(2-methylpropyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,5-difluoro-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3,5-difluoro-N-isobutyl-benzamide Formula: C19H24F2N4O3 MolecularWeight: 394.415666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F2N4O3/c1-4-5-6-24-16(22)15(17(26)23-19(24)28)25(10-11(2)3)18(27)12-7-13(20)9-14(21)8-12/h7-9,11H,4-6,10,22H2,1-3H3,(H,23,26,28)