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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C12H22N4O3S/c1-12(2,3)19-11-9(13)5-6-10(16-11)14-7-8-15-20(4,17)18/h5-6,15H,7-8,13H2,1-4H3,(H,14,16)