3-[(4-methylphenyl)methyl]-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 2-phenethylsulfanyl-3-(p-tolylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-[(4-methylphenyl)methyl]-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-(4-methylbenzyl)-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(CCC3)N=C2SCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(CCC3)N=C2SCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c1-17-10-12-19(13-11-17)16-25-22(26)20-8-5-9-21(20)24-23(25)27-15-14-18-6-3-2-4-7-18/h2-4,6-7,10-13H,5,8-9,14-16H2,1H3