N-[2-[2-(azetidin-1-yl)ethyl-ethyl-amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[2-(azetidin-1-yl)ethyl-ethyl-amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[2-(azetidin-1-yl)ethyl-ethyl-amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[2-(1-azetidinyl)ethyl-ethylamino]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[2-(azetidin-1-yl)ethyl-ethylamino]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[2-(azetidin-1-yl)ethyl-ethyl-amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H39N5O5Si MolecularWeight: 553.72526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCC1)C2=NC(=C(C(=N2)OC)NC(=O)C3=CC=C(O3)OC4=C(C=CC(=C4)[Si](C)(C)C)C)OC

Isomeric SMILES

CCN(CCN1CCC1)C2=NC(=C(C(=N2)OC)NC(=O)C3=CC=C(O3)OC4=C(C=CC(=C4)[Si](C)(C)C)C)OC

InChI

InChI=1S/C28H39N5O5Si/c1-8-33(17-16-32-14-9-15-32)28-30-26(35-3)24(27(31-28)36-4)29-25(34)21-12-13-23(37-21)38-22-18-20(39(5,6)7)11-10-19(22)2/h10-13,18H,8-9,14-17H2,1-7H3,(H,29,34)