N-(2,3-dimethyl-7-tributylstannyl-imidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2,3-dimethyl-7-tributylstannyl-imidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2,3-dimethyl-7-tributylstannyl-imidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl-propanamide CAS Name: N-(2,3-dimethyl-7-tributylstannyl-8-imidazo[1,2-a]pyridinyl)-2,2-dimethylpropanamide IUPAC Name: N-(2,3-dimethyl-7-tributylstannylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethylpropanamide Traditional Name: N-(2,3-dimethyl-7-tributylstannyl-imidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl-propionamide Formula: C26H45N3OSn MolecularWeight: 534.365

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C(C2=NC(=C(N2C=C1)C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C(C2=NC(=C(N2C=C1)C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H18N3O.3C4H9.Sn/c1-9-10(2)17-8-6-7-11(12(17)15-9)16-13(18)14(3,4)5;3*1-3-4-2;/h6,8H,1-5H3,(H,16,18);3*1,3-4H2,2H3;