N-cyclopentyl-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methylsulfanyl-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl)acetamide CAS Name: N-cyclopentyl-2-[2-(methylthio)-7-oxo-6-thiazolo[4,5-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-methylsulfanyl-7-oxo-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-[7-keto-2-(methylthio)thiazolo[4,5-d]pyrimidin-6-yl]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C(=O)N(C=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CSC1=NC2=C(S1)C(=O)N(C=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C13H16N4O2S2/c1-20-13-16-11-10(21-13)12(19)17(7-14-11)6-9(18)15-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,15,18)