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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC)C(=O)C

InChI

InChI=1S/C16H18N4O3S2/c1-8-13(9(2)21)25-15(17-8)19-12(22)7-20-14(23)10-5-4-6-11(10)18-16(20)24-3/h4-7H2,1-3H3,(H,17,19,22)