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

Systemtic Name: N-[2-[2-azanylethyl(propanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[2-aminoethyl(propanoyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[2-aminoethyl(1-oxopropyl)amino]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[2-aminoethyl(propanoyl)amino]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[2-aminoethyl(propionyl)amino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C26H35N5O6Si MolecularWeight: 541.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN)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)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/C26H35N5O6Si/c1-8-20(32)31(14-13-27)26-29-24(34-3)22(25(30-26)35-4)28-23(33)18-11-12-21(36-18)37-19-15-17(38(5,6)7)10-9-16(19)2/h9-12,15H,8,13-14,27H2,1-7H3,(H,28,33)