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

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)SCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)SCCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2S/c34-27(31-24-16-14-23(15-17-24)30-22-10-5-2-6-11-22)20-33-28(35)25-12-7-13-26(25)32-29(33)36-19-18-21-8-3-1-4-9-21/h1-6,8-11,14-17,30H,7,12-13,18-20H2,(H,31,34)