[1-[2-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methyl-pyridin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-[2-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methyl-pyridin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-[2-[(5-cyanothiazol-2-yl)amino]-5-methyl-4-pyridyl]-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-[2-[(5-cyano-2-thiazolyl)amino]-5-methyl-4-pyridinyl]-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-[2-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methylpyridin-4-yl]-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-[2-[(5-cyanothiazol-2-yl)amino]-5-methyl-4-pyridyl]-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C17H23N4OSSi MolecularWeight: 359.54122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C(C(C)(C)C)O[Si](C)C)NC2=NC=C(S2)C#N

Isomeric SMILES

CC1=CN=C(C=C1C(C(C)(C)C)O[Si](C)C)NC2=NC=C(S2)C#N

InChI

InChI=1S/C17H23N4OSSi/c1-11-9-19-14(21-16-20-10-12(8-18)23-16)7-13(11)15(17(2,3)4)22-24(5)6/h7,9-10,15H,1-6H3,(H,19,20,21)