2-[[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[1-(3-morpholinopropyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[1-[3-(4-morpholinyl)propyl]-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[1-(3-morpholin-4-ylpropyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[2-keto-1-(3-morpholinopropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)N)CCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)N)CCCN3CCOCC3

InChI

InChI=1S/C16H24N4O3S/c17-14(21)11-24-15-12-3-1-4-13(12)20(16(22)18-15)6-2-5-19-7-9-23-10-8-19/h1-11H2,(H2,17,21)