6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-methyl-uracil Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-14-19(28-13-18(24)16-8-10-17(27-2)11-9-16)22-21(26)23(20(14)25)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,26)