N-[2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-2,5,6-trimethyl-7-pyrrolo[2,3-d]pyrimidinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Formula: C12H19N5O2S MolecularWeight: 297.37656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C)N)CCNS(=O)(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C)N)CCNS(=O)(=O)C)C

InChI

InChI=1S/C12H19N5O2S/c1-7-8(2)17(6-5-14-20(4,18)19)12-10(7)11(13)15-9(3)16-12/h14H,5-6H2,1-4H3,(H2,13,15,16)