4-[(4-chlorophenyl)methylsulfanyl]-1-(3-ethanoylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methylsulfanyl]-1-(3-ethanoylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylthio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-(3-acetylphenyl)-4-[(4-chlorobenzyl)thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-14(26)16-4-2-5-18(12-16)25-20-7-3-6-19(20)21(24-22(25)27)28-13-15-8-10-17(23)11-9-15/h2,4-5,8-12H,3,6-7,13H2,1H3