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4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-N,N-dimethyl-butane-1-sulfonamide

4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-N,N-dimethyl-butane-1-sulfonamide

Systemtic Name:4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-N,N-dimethyl-butane-1-sulfonamide
Openeye Name:4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-N,N-dimethyl-butane-1-sulfonamide
CAS Name:4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl]-N,N-dimethyl-1-butanesulfonamide
IUPAC Name:4-[4-amino-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]-N,N-dimethylbutane-1-sulfonamide
Traditional Name:4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-N,N-dimethyl-butane-1-sulfonamide
Formula: C17H29N5O3S
MolecularWeight: 383.50886
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C(=C2N1CCCCS(=O)(=O)N(C)C)C)C)N


Isomeric SMILES

CCOCC1=NC2=C(N=C(C(=C2N1CCCCS(=O)(=O)N(C)C)C)C)N


InChI

InChI=1S/C17H29N5O3S/c1-6-25-11-14-20-15-16(12(2)13(3)19-17(15)18)22(14)9-7-8-10-26(23,24)21(4)5/h6-11H2,1-5H3,(H2,18,19)


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