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

Systemtic Name: N-cyclohexyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-cyclohexyl-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3CCCCC3

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C16H23N3O2S/c1-22-16-18-13-9-5-8-12(13)15(21)19(16)10-14(20)17-11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,17,20)