[1-(3-azidopropyl)piperidin-4-yl]-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone

Systemtic Name: [1-(3-azidopropyl)piperidin-4-yl]-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Openeye Name: [1-(3-azidopropyl)-4-piperidyl]-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone CAS Name: [1-(3-azidopropyl)-4-piperidinyl]-(2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)methanone IUPAC Name: [1-(3-azidopropyl)piperidin-4-yl]-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Traditional Name: [1-(3-azidopropyl)-4-piperidyl]-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone Formula: C26H44N6OSSn MolecularWeight: 607.44216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3CCN(CC3)CCCN=[N+]=[N-]

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3CCN(CC3)CCCN=[N+]=[N-]

InChI

InChI=1S/C14H17N6OS.3C4H9.Sn/c15-18-17-4-1-5-19-6-2-11(3-7-19)13(21)12-14-20(10-16-12)8-9-22-14;3*1-3-4-2;/h8,10-11H,1-7H2;3*1,3-4H2,2H3;