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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H14N4O2S/c1-8-15-10-4-2-3-9(10)12(19)17(8)7-11(18)16-13-14-5-6-20-13/h5-6H,2-4,7H2,1H3,(H,14,16,18)