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

Systemtic Name: 4-[(4-methylphenyl)methylsulfanyl]-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-benzyl-4-(p-tolylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 4-[(4-methylphenyl)methylthio]-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-benzyl-4-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-benzyl-4-[(4-methylbenzyl)thio]-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)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-10-12-18(13-11-16)15-26-21-19-8-5-9-20(19)24(22(25)23-21)14-17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3