3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)N3CCCCCC3

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C16H23N3O2S/c1-22-16-17-13-8-6-7-12(13)15(21)19(16)11-14(20)18-9-4-2-3-5-10-18/h2-11H2,1H3