5-methyl-6-(4-phenoxybutylsulfanyl)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(4-phenoxybutylsulfanyl)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-(4-phenoxybutylsulfanyl)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-(4-phenoxybutylthio)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-(4-phenoxybutylsulfanyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-(4-phenoxybutylthio)uracil Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-17-20(28-15-9-8-14-27-19-12-6-3-7-13-19)23-22(26)24(21(17)25)16-18-10-4-2-5-11-18/h2-7,10-13H,8-9,14-16H2,1H3,(H,23,26)