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

Systemtic Name: 1-(4-methylphenyl)-4-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 4-(o-tolylmethylsulfanyl)-1-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-(4-methylphenyl)-4-[(2-methylphenyl)methylthio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-(4-methylphenyl)-4-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 4-[(2-methylbenzyl)thio]-1-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=CC=C4C

InChI

InChI=1S/C22H22N2OS/c1-15-10-12-18(13-11-15)24-20-9-5-8-19(20)21(23-22(24)25)26-14-17-7-4-3-6-16(17)2/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3