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

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenyl-acetamide CAS Name: 2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N,N-diphenylacetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenylacetamide Traditional Name: 2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N,N-diphenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-28-22-23-19-14-8-13-18(19)21(27)24(22)15-20(26)25(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3