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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2,4-bis(fluoranyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2,4-difluoro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2,4-difluorobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2,4-difluorobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2,4-difluoro-benzamide Formula: C17H20F2N4O3 MolecularWeight: 366.362506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F2N4O3/c1-3-5-8-23-14(20)13(15(24)21-17(23)26)22(4-2)16(25)11-7-6-10(18)9-12(11)19/h6-7,9H,3-5,8,20H2,1-2H3,(H,21,24,26)