N-[2-[2-(4-azanyl-7-bromanyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-(4-azanyl-7-bromanyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[2-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide CAS Name: N-[2-[2-(4-amino-7-bromo-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-amino-7-bromo-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[2-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Formula: C14H22BrN5O3S MolecularWeight: 420.32518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C(=CN=C2N)Br

Isomeric SMILES

CCCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C(=CN=C2N)Br

InChI

InChI=1S/C14H22BrN5O3S/c1-3-4-11-19-12-13(10(15)9-17-14(12)16)20(11)6-8-23-7-5-18-24(2,21)22/h9,18H,3-8H2,1-2H3,(H2,16,17)