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

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C29H27N3O2S2 MolecularWeight: 513.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)SCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)SCCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2S2/c33-27(30-25-15-7-8-17-26(25)36-22-12-5-2-6-13-22)20-32-28(34)23-14-9-16-24(23)31-29(32)35-19-18-21-10-3-1-4-11-21/h1-8,10-13,15,17H,9,14,16,18-20H2,(H,30,33)