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N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-propane-2-sulfonamide

N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-propane-2-sulfonamide

Systemtic Name:N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-propane-2-sulfonamide
Openeye Name:N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-propane-2-sulfonamide
CAS Name:N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-N-methyl-2-propanesulfonamide
IUPAC Name:N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methylpropane-2-sulfonamide
Traditional Name:N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-propane-2-sulfonamide
Formula: C18H31N5O3S
MolecularWeight: 397.53544
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)S(=O)(=O)C(C)C)C)N


Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)S(=O)(=O)C(C)C)C)N


InChI

InChI=1S/C18H31N5O3S/c1-6-7-16-21-17-15(12-14(4)20-18(17)19)23(16)9-11-26-10-8-22(5)27(24,25)13(2)3/h12-13H,6-11H2,1-5H3,(H2,19,20)


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