2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-thiazol-2-yl-acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC=CS3

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H14N4O2S2/c1-20-13-15-9-4-2-3-8(9)11(19)17(13)7-10(18)16-12-14-5-6-21-12/h5-6H,2-4,7H2,1H3,(H,14,16,18)