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

Systemtic Name: 2-[[1-(2-morpholin-4-ylethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[1-(2-morpholinoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[1-[2-(4-morpholinyl)ethyl]-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[1-(2-morpholin-4-ylethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[2-keto-1-(2-morpholinoethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)N)CCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)N)CCN3CCOCC3

InChI

InChI=1S/C15H22N4O3S/c16-13(20)10-23-14-11-2-1-3-12(11)19(15(21)17-14)5-4-18-6-8-22-9-7-18/h1-10H2,(H2,16,20)