N-[4-azanyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[4-azanyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)ethanamide Openeye Name: N-[4-amino-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxo-3-propyl-pyrimidin-5-yl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide CAS Name: N-[4-amino-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxo-3-propyl-5-pyrimidinyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide IUPAC Name: N-[4-amino-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxo-3-propylpyrimidin-5-yl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide Traditional Name: N-[4-amino-2,6-diketo-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-propyl-pyrimidin-5-yl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide Formula: C16H21F3N6O5 MolecularWeight: 434.37035

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C)N(CCOC)C(=O)C(F)(F)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C)N(CCOC)C(=O)C(F)(F)F)N

InChI

InChI=1S/C16H21F3N6O5/c1-4-5-24-12(20)11(23(6-7-29-3)14(27)16(17,18)19)13(26)25(15(24)28)8-10-21-9(2)22-30-10/h4-8,20H2,1-3H3