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

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-7-methyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-7-methyl-1-(5-methylsulfonylpentyl)-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-7-methyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [1-(5-mesylpentyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCCS(=O)(=O)C)N

Isomeric SMILES

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCCS(=O)(=O)C)N

InChI

InChI=1S/C16H26N4O3S/c1-11-10-18-15(17)13-14(11)20(16(19-13)12(2)23-3)8-6-5-7-9-24(4,21)22/h10,12H,5-9H2,1-4H3,(H2,17,18)