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

Systemtic Name: N-[2-[2-dimethylaminoethyl(propanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[2-dimethylaminoethyl(propanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[2-dimethylaminoethyl(1-oxopropyl)amino]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[2-dimethylaminoethyl(propanoyl)amino]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[2-dimethylaminoethyl(propionyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H39N5O6Si MolecularWeight: 569.72466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN(C)C)C1=NC(=C(C(=N1)OC)NC(=O)C2=CC=C(O2)OC3=C(C=CC(=C3)[Si](C)(C)C)C)OC

Isomeric SMILES

CCC(=O)N(CCN(C)C)C1=NC(=C(C(=N1)OC)NC(=O)C2=CC=C(O2)OC3=C(C=CC(=C3)[Si](C)(C)C)C)OC

InChI

InChI=1S/C28H39N5O6Si/c1-10-22(34)33(16-15-32(3)4)28-30-26(36-5)24(27(31-28)37-6)29-25(35)20-13-14-23(38-20)39-21-17-19(40(7,8)9)12-11-18(21)2/h11-14,17H,10,15-16H2,1-9H3,(H,29,35)