2-(1-methoxyethyl)-6,7-dimethyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(5-methylsulfonylpentyl)-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [1-(5-mesylpentyl)-2-(1-methoxyethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCCS(=O)(=O)C)C(C)OC

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCCS(=O)(=O)C)C(C)OC

InChI

InChI=1S/C17H28N4O3S/c1-11-12(2)19-16(18)14-15(11)21(17(20-14)13(3)24-4)9-7-6-8-10-25(5,22)23/h13H,6-10H2,1-5H3,(H2,18,19)