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

Systemtic Name: [1-[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-[2-[(5-cyanothiazol-2-yl)amino]-4-pyridyl]-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-[2-[(5-cyano-2-thiazolyl)amino]-4-pyridinyl]-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-[2-[(5-cyanothiazol-2-yl)amino]-4-pyridyl]-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C16H21N4OSSi MolecularWeight: 345.51464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC(=NC=C1)NC2=NC=C(S2)C#N)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C1=CC(=NC=C1)NC2=NC=C(S2)C#N)O[Si](C)C

InChI

InChI=1S/C16H21N4OSSi/c1-16(2,3)14(21-23(4)5)11-6-7-18-13(8-11)20-15-19-10-12(9-17)22-15/h6-8,10,14H,1-5H3,(H,18,19,20)