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

Systemtic Name: N-[2-[2-azanylethyl(ethanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[acetyl(2-aminoethyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[acetyl(2-aminoethyl)amino]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[acetyl(2-aminoethyl)amino]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[acetyl(2-aminoethyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C25H33N5O6Si MolecularWeight: 527.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N(CCN)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N(CCN)C(=O)C)OC

InChI

InChI=1S/C25H33N5O6Si/c1-15-8-9-17(37(5,6)7)14-19(15)36-20-11-10-18(35-20)22(32)27-21-23(33-3)28-25(29-24(21)34-4)30(13-12-26)16(2)31/h8-11,14H,12-13,26H2,1-7H3,(H,27,32)