2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)SCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)SCCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S2/c31-23(29-25-27-22(17-34-25)19-10-5-2-6-11-19)16-30-24(32)20-12-7-13-21(20)28-26(30)33-15-14-18-8-3-1-4-9-18/h1-6,8-11,17H,7,12-16H2,(H,27,29,31)