N-[2-[3-(azetidin-1-yl)azetidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(3-trimethylsilylphenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[3-(azetidin-1-yl)azetidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(3-trimethylsilylphenoxy)furan-2-carboxamide Openeye Name: N-[2-[3-(azetidin-1-yl)azetidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(3-trimethylsilylphenoxy)furan-2-carboxamide CAS Name: N-[2-[3-(1-azetidinyl)-1-azetidinyl]-4,6-dimethoxy-5-pyrimidinyl]-5-(3-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[3-(azetidin-1-yl)azetidin-1-yl]-4,6-dimethoxypyrimidin-5-yl]-5-(3-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[3-(azetidin-1-yl)azetidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(3-trimethylsilylphenoxy)-2-furamide Formula: C26H33N5O5Si MolecularWeight: 523.65622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)N2CC(C2)N3CCC3)OC)NC(=O)C4=CC=C(O4)OC5=CC(=CC=C5)[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=NC(=N1)N2CC(C2)N3CCC3)OC)NC(=O)C4=CC=C(O4)OC5=CC(=CC=C5)[Si](C)(C)C

InChI

InChI=1S/C26H33N5O5Si/c1-33-24-22(25(34-2)29-26(28-24)31-15-17(16-31)30-12-7-13-30)27-23(32)20-10-11-21(36-20)35-18-8-6-9-19(14-18)37(3,4)5/h6,8-11,14,17H,7,12-13,15-16H2,1-5H3,(H,27,32)