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

Systemtic Name: 4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-benzyl-4-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-benzyl-4-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-benzyl-4-[[2-keto-2-(p-tolyl)ethyl]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)C(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16-10-12-18(13-11-16)21(26)15-28-22-19-8-5-9-20(19)25(23(27)24-22)14-17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3