2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-trimethylsilylethynyl)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-trimethylsilylethynyl)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-trimethylsilylethynyl)-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-[6-(2-trimethylsilylethynyl)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-[6-(2-trimethylsilylethynyl)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-trimethylsilylethynyl)-2-pyridyl]acetonitrile Formula: C22H27N5Si MolecularWeight: 389.56878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC(=N2)C#C[Si](C)(C)C)NC3CCCC3

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC(=N2)C#C[Si](C)(C)C)NC3CCCC3

InChI

InChI=1S/C22H27N5Si/c1-16-15-24-22(26-17-8-5-6-9-17)27-21(16)19(14-23)20-11-7-10-18(25-20)12-13-28(2,3)4/h7,10-11,15,17,19H,5-6,8-9H2,1-4H3,(H,24,26,27)