3-methyl-7-octyl-8-propylsulfanyl-purine-2,6-dione

Systemtic Name: 3-methyl-7-octyl-8-propylsulfanyl-purine-2,6-dione Openeye Name: 3-methyl-7-octyl-8-propylsulfanyl-purine-2,6-dione CAS Name: 3-methyl-7-octyl-8-(propylthio)purine-2,6-dione IUPAC Name: 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione Traditional Name: 3-methyl-7-octyl-8-(propylthio)xanthine Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(N=C1SCCC)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCCN1C2=C(N=C1SCCC)N(C(=O)NC2=O)C

InChI

InChI=1S/C17H28N4O2S/c1-4-6-7-8-9-10-11-21-13-14(18-17(21)24-12-5-2)20(3)16(23)19-15(13)22/h4-12H2,1-3H3,(H,19,22,23)