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N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-pyrimidin-5-yl]-5-(5-methyl-2-trimethylsilyl-pyridin-4-yl)oxy-furan-2-carboxamide

N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-pyrimidin-5-yl]-5-(5-methyl-2-trimethylsilyl-pyridin-4-yl)oxy-furan-2-carboxamide

Systemtic Name:N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-pyrimidin-5-yl]-5-(5-methyl-2-trimethylsilyl-pyridin-4-yl)oxy-furan-2-carboxamide
Openeye Name:N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-pyrimidin-5-yl]-5-[(5-methyl-2-trimethylsilyl-4-pyridyl)oxy]furan-2-carboxamide
CAS Name:N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-5-pyrimidinyl]-5-[(5-methyl-2-trimethylsilyl-4-pyridinyl)oxy]-2-furancarboxamide
IUPAC Name:N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxypyrimidin-5-yl]-5-(5-methyl-2-trimethylsilylpyridin-4-yl)oxyfuran-2-carboxamide
Traditional Name:N-[2-[3-(dimethylamino)propoxy]-4,6-dimethoxy-pyrimidin-5-yl]-5-[(5-methyl-2-trimethylsilyl-4-pyridyl)oxy]-2-furamide
Formula: C25H35N5O6Si
MolecularWeight: 529.6608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)OCCCN(C)C)OC)[Si](C)(C)C


Isomeric SMILES

CC1=CN=C(C=C1OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)OCCCN(C)C)OC)[Si](C)(C)C


InChI

InChI=1S/C25H35N5O6Si/c1-16-15-26-19(37(6,7)8)14-18(16)36-20-11-10-17(35-20)22(31)27-21-23(32-4)28-25(29-24(21)33-5)34-13-9-12-30(2)3/h10-11,14-15H,9,12-13H2,1-8H3,(H,27,31)


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