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

Systemtic Name: N-[2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]methanesulfonamide Formula: C11H17N5O2S MolecularWeight: 283.34998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S/c1-7-8(2)16(5-4-15-19(3,17)18)11-9(7)10(12)13-6-14-11/h6,15H,4-5H2,1-3H3,(H2,12,13,14)