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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2,4-bis(fluoranyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2,4-difluoro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2,4-difluorobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2,4-difluorobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2,4-difluoro-benzamide Formula: C20H24F2N4O3 MolecularWeight: 406.426366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)F)F)N

InChI

InChI=1S/C20H24F2N4O3/c1-2-3-10-25-17(23)16(18(27)24-20(25)29)26(13-6-4-5-7-13)19(28)14-9-8-12(21)11-15(14)22/h8-9,11,13H,2-7,10,23H2,1H3,(H,24,27,29)