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

Systemtic Name: 2-[[1-(2-dimethylaminoethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[1-(2-dimethylaminoethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[1-(2-dimethylaminoethyl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C2=C(CCC2)C(=NC1=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-22(2)11-12-23-16-10-6-9-15(16)18(21-19(23)25)26-13-17(24)20-14-7-4-3-5-8-14/h3-5,7-8H,6,9-13H2,1-2H3,(H,20,24)