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3-methyl-8-[3-(2-methylphenoxy)-2-oxidanyl-propyl]sulfanyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione

3-methyl-8-[3-(2-methylphenoxy)-2-oxidanyl-propyl]sulfanyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione

Systemtic Name:3-methyl-8-[3-(2-methylphenoxy)-2-oxidanyl-propyl]sulfanyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
Openeye Name:8-[2-hydroxy-3-(2-methylphenoxy)propyl]sulfanyl-3-methyl-7-(p-tolylmethyl)-4,5-dihydropurine-2,6-dione
CAS Name:8-[[2-hydroxy-3-(2-methylphenoxy)propyl]thio]-3-methyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
IUPAC Name:8-[2-hydroxy-3-(2-methylphenoxy)propyl]sulfanyl-3-methyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
Traditional Name:8-[[2-hydroxy-3-(2-methylphenoxy)propyl]thio]-3-methyl-7-(4-methylbenzyl)-4,5-dihydropurine-2,6-quinone
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3C(N=C2SCC(COC4=CC=CC=C4C)O)N(C(=O)NC3=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3C(N=C2SCC(COC4=CC=CC=C4C)O)N(C(=O)NC3=O)C


InChI

InChI=1S/C24H28N4O4S/c1-15-8-10-17(11-9-15)12-28-20-21(27(3)23(31)26-22(20)30)25-24(28)33-14-18(29)13-32-19-7-5-4-6-16(19)2/h4-11,18,20-21,29H,12-14H2,1-3H3,(H,26,30,31)


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