2-[4-methyl-5,7-bis(oxidanylidene)-1-propan-2-yl-pyrazolo[4,3-d]pyrimidin-3-yl]sulfanylethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanylidene)-1-propan-2-yl-pyrazolo[4,3-d]pyrimidin-3-yl]sulfanylethanamide Openeye Name: 2-(1-isopropyl-4-methyl-5,7-dioxo-pyrazolo[4,3-d]pyrimidin-3-yl)sulfanylacetamide CAS Name: 2-[(4-methyl-5,7-dioxo-1-propan-2-yl-3-pyrazolo[4,3-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-(4-methyl-5,7-dioxo-1-propan-2-ylpyrazolo[4,3-d]pyrimidin-3-yl)sulfanylacetamide Traditional Name: 2-[(1-isopropyl-5,7-diketo-4-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)thio]acetamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)SCC(=O)N)N(C(=O)NC2=O)C

Isomeric SMILES

CC(C)N1C2=C(C(=N1)SCC(=O)N)N(C(=O)NC2=O)C

InChI

InChI=1S/C11H15N5O3S/c1-5(2)16-7-8(10(14-16)20-4-6(12)17)15(3)11(19)13-9(7)18/h5H,4H2,1-3H3,(H2,12,17)(H,13,18,19)