N-ethyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-phenylacetamide IUPAC Name: N-ethyl-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=C(CCC3)N=C2SC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=C(CCC3)N=C2SC

InChI

InChI=1S/C18H21N3O2S/c1-3-20(13-8-5-4-6-9-13)16(22)12-21-17(23)14-10-7-11-15(14)19-18(21)24-2/h4-6,8-9H,3,7,10-12H2,1-2H3