2-[[5-azanyl-7-[(4-bromanylthiophen-2-yl)methoxy]imidazo[4,5-b]pyridin-3-yl]methoxy]ethanol

Systemtic Name: 2-[[5-azanyl-7-[(4-bromanylthiophen-2-yl)methoxy]imidazo[4,5-b]pyridin-3-yl]methoxy]ethanol Openeye Name: 2-[[5-amino-7-[(4-bromo-2-thienyl)methoxy]imidazo[4,5-b]pyridin-3-yl]methoxy]ethanol CAS Name: 2-[[5-amino-7-[(4-bromo-2-thiophenyl)methoxy]-3-imidazo[4,5-b]pyridinyl]methoxy]ethanol IUPAC Name: 2-[[5-amino-7-[(4-bromothiophen-2-yl)methoxy]imidazo[4,5-b]pyridin-3-yl]methoxy]ethanol Traditional Name: 2-[[5-amino-7-[(4-bromo-2-thienyl)methoxy]imidazo[4,5-b]pyridin-3-yl]methoxy]ethanol Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)COC2=CC(=NC3=C2N=CN3COCCO)N

Isomeric SMILES

C1=C(SC=C1Br)COC2=CC(=NC3=C2N=CN3COCCO)N

InChI

InChI=1S/C14H15BrN4O3S/c15-9-3-10(23-6-9)5-22-11-4-12(16)18-14-13(11)17-7-19(14)8-21-2-1-20/h3-4,6-7,20H,1-2,5,8H2,(H2,16,18)