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

Systemtic Name: 1-cyclohexyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-cyclohexyl-4-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-cyclohexyl-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-cyclohexyl-4-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-cyclohexyl-4-[[2-keto-2-(p-tolyl)ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)N(C3=C2CCC3)C4CCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-15-10-12-16(13-11-15)20(25)14-27-21-18-8-5-9-19(18)24(22(26)23-21)17-6-3-2-4-7-17/h10-13,17H,2-9,14H2,1H3