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

Systemtic Name: 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-thiazol-2-yl-acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=NC=CS3)SCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=NC=CS3)SCCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c25-17(23-19-21-10-12-27-19)13-24-18(26)15-7-4-8-16(15)22-20(24)28-11-9-14-5-2-1-3-6-14/h1-3,5-6,10,12H,4,7-9,11,13H2,(H,21,23,25)