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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)N(C3=C2CCC3)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)N(C3=C2CCC3)C4=CC=CC(=C4)C(=O)C

InChI

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