1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-(4-butylsulfonylbutyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)CCCCN1C2=C(C(=NC=C2C)N)N=C1C(C)OC

Isomeric SMILES

CCCCS(=O)(=O)CCCCN1C2=C(C(=NC=C2C)N)N=C1C(C)OC

InChI

InChI=1S/C18H30N4O3S/c1-5-6-10-26(23,24)11-8-7-9-22-16-13(2)12-20-17(19)15(16)21-18(22)14(3)25-4/h12,14H,5-11H2,1-4H3,(H2,19,20)