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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(3,4-difluorophenyl)acetamide Formula: C18H23F2N5O3 MolecularWeight: 395.403726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F2N5O3/c1-3-5-8-25-16(21)15(17(27)23-18(25)28)24(4-2)10-14(26)22-11-6-7-12(19)13(20)9-11/h6-7,9H,3-5,8,10,21H2,1-2H3,(H,22,26)(H,23,27,28)