N-(4-chloranylbutyl)-N-[6-(diphenylmethyl)sulfanylpurin-9-yl]ethanamide

Systemtic Name: N-(4-chloranylbutyl)-N-[6-(diphenylmethyl)sulfanylpurin-9-yl]ethanamide Openeye Name: N-(6-benzhydrylsulfanylpurin-9-yl)-N-(4-chlorobutyl)acetamide CAS Name: N-(4-chlorobutyl)-N-[6-[(diphenylmethyl)thio]-9-purinyl]acetamide IUPAC Name: N-(6-benzhydrylsulfanylpurin-9-yl)-N-(4-chlorobutyl)acetamide Traditional Name: N-[6-(benzhydrylthio)purin-9-yl]-N-(4-chlorobutyl)acetamide Formula: C24H24ClN5OS MolecularWeight: 465.99826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCl)N1C=NC2=C1N=CN=C2SC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCCCl)N1C=NC2=C1N=CN=C2SC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5OS/c1-18(31)29(15-9-8-14-25)30-17-28-21-23(30)26-16-27-24(21)32-22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,16-17,22H,8-9,14-15H2,1H3