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

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenyl-acetamide CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N,N-diphenylacetamide IUPAC Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N,N-diphenylacetamide Traditional Name: 2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N,N-diphenyl-acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)SCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)SCCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2S/c33-27(32(23-13-6-2-7-14-23)24-15-8-3-9-16-24)21-31-28(34)25-17-10-18-26(25)30-29(31)35-20-19-22-11-4-1-5-12-22/h1-9,11-16H,10,17-21H2