N-(3-cyclopentyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide

Systemtic Name: N-(3-cyclopentyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Openeye Name: N-(3-cyclopentyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide CAS Name: N-(3-cyclopentyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide IUPAC Name: N-(3-cyclopentyl-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Traditional Name: N-(3-cyclopentyl-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-7-yl)methanesulfonamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C13H19N5O3S/c1-17-11-9(7-14-12(15-11)16-22(2,20)21)8-18(13(17)19)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,14,15,16)