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

Systemtic Name: 1-(3-ethanoylphenyl)-4-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-(3-acetylphenyl)-4-(o-tolylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-(3-acetylphenyl)-4-[(2-methylphenyl)methylthio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-(3-acetylphenyl)-4-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-(3-acetylphenyl)-4-[(2-methylbenzyl)thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NC(=O)N(C3=C2CCC3)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CSC2=NC(=O)N(C3=C2CCC3)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H22N2O2S/c1-15-7-3-4-8-18(15)14-28-22-20-11-6-12-21(20)25(23(27)24-22)19-10-5-9-17(13-19)16(2)26/h3-5,7-10,13H,6,11-12,14H2,1-2H3