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

Systemtic Name: 2-[4-oxidanylidene-2-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-[4-oxo-2-(phenylmethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-phenethylacetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-[2-(benzylthio)-4-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-phenethyl-acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NCCC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NCCC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22(25-15-14-18-8-3-1-4-9-18)16-27-23(29)20-12-7-13-21(20)26-24(27)30-17-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,25,28)