N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-(2-thienylsulfonylamino)acetamide Formula: C13H16N4O5S2 MolecularWeight: 372.41994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H16N4O5S2/c1-16-9(6-11(19)17(2)13(16)20)7-14-10(18)8-15-24(21,22)12-4-3-5-23-12/h3-6,15H,7-8H2,1-2H3,(H,14,18)