N-[2-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-amino-6-isobutoxy-2-pyridyl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[[5-amino-6-(2-methylpropoxy)pyridin-2-yl]amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-amino-6-isobutoxy-2-pyridyl)amino]ethyl]methanesulfonamide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C12H22N4O3S/c1-9(2)8-19-12-10(13)4-5-11(16-12)14-6-7-15-20(3,17)18/h4-5,9,15H,6-8,13H2,1-3H3,(H,14,16)