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

Systemtic Name: 2-[[1-(2-dimethylaminoethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[1-(2-dimethylaminoethyl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)N

Isomeric SMILES

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)N

InChI

InChI=1S/C13H20N4O2S/c1-16(2)6-7-17-10-5-3-4-9(10)12(15-13(17)19)20-8-11(14)18/h3-8H2,1-2H3,(H2,14,18)