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IUPAC Name: 8-[(E)-but-2-enyl]sulfanyl-7-[(4-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 478252-50-5
Synonyms: AC1NY7I5, STOCK4S-34149, MolPort-002-002-330, STL006875, ZINC13470515, AKOS000580247, ACM478252505, AK249544, BAS 05914469, ST50278495, AB01308612-01, 8-(But-2-en-1-ylthio)-7-(4-chlorobenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-[(E)-but-2-enyl]sulfanyl-7-[(4-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione, 8-((2E)but-2-enylthio)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-1,3,7-trihydrop urine-2,6-dione, 8-[(2E)-2-butenylsulfanyl]-7-(4-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(2E)-but-2-en-1-ylsulfanyl]-7-(4-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₈H₁₉ClN₄O₂S	Molecular Weight:	390.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYXWORKOAMYVID-SNAWJCMRSA-N