N-[4,6-dimethoxy-2-[3-(methylamino)azetidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[4,6-dimethoxy-2-[3-(methylamino)azetidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[4,6-dimethoxy-2-[3-(methylamino)azetidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[3-(methylamino)-1-azetidinyl]-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-[3-(methylamino)azetidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[4,6-dimethoxy-2-[3-(methylamino)azetidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C25H33N5O5Si MolecularWeight: 511.64552

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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)N4CC(C4)NC)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)N4CC(C4)NC)OC

InChI

InChI=1S/C25H33N5O5Si/c1-15-8-9-17(36(5,6)7)12-19(15)35-20-11-10-18(34-20)22(31)27-21-23(32-3)28-25(29-24(21)33-4)30-13-16(14-30)26-2/h8-12,16,26H,13-14H2,1-7H3,(H,27,31)