2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H24FN5O3 MolecularWeight: 377.413263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=CC(=C(C=C2)C)F)N

InChI

InChI=1S/C18H24FN5O3/c1-4-5-8-24-16(20)15(17(26)22-18(24)27)23(3)10-14(25)21-12-7-6-11(2)13(19)9-12/h6-7,9H,4-5,8,10,20H2,1-3H3,(H,21,25)(H,22,26,27)