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

Systemtic Name: N-[2-[2-dimethylaminoethyl(ethanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[acetyl(2-dimethylaminoethyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[acetyl(2-dimethylaminoethyl)amino]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[acetyl(2-dimethylaminoethyl)amino]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[acetyl(2-dimethylaminoethyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C27H37N5O6Si MolecularWeight: 555.69808

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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)C)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)C)C(=O)C)OC

InChI

InChI=1S/C27H37N5O6Si/c1-17-10-11-19(39(7,8)9)16-21(17)38-22-13-12-20(37-22)24(34)28-23-25(35-5)29-27(30-26(23)36-6)32(18(2)33)15-14-31(3)4/h10-13,16H,14-15H2,1-9H3,(H,28,34)