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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(p-tolylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylthio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[(4-methylbenzyl)thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15-9-11-16(12-10-15)14-27-21-19-7-4-8-20(19)24(22(25)23-21)17-5-3-6-18(13-17)26-2/h3,5-6,9-13H,4,7-8,14H2,1-2H3