8-cyclopentyl-6-methylsulfanyl-3-propyl-2,7-dihydropurine

Systemtic Name: 8-cyclopentyl-6-methylsulfanyl-3-propyl-2,7-dihydropurine Openeye Name: 8-cyclopentyl-6-methylsulfanyl-3-propyl-2,7-dihydropurine CAS Name: 8-cyclopentyl-6-(methylthio)-3-propyl-2,7-dihydropurine IUPAC Name: 8-cyclopentyl-6-methylsulfanyl-3-propyl-2,7-dihydropurine Traditional Name: 8-cyclopentyl-6-(methylthio)-3-propyl-2,7-dihydropurine Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CN=C(C2=C1N=C(N2)C3CCCC3)SC

Isomeric SMILES

CCCN1CN=C(C2=C1N=C(N2)C3CCCC3)SC

InChI

InChI=1S/C14H22N4S/c1-3-8-18-9-15-14(19-2)11-13(18)17-12(16-11)10-6-4-5-7-10/h10H,3-9H2,1-2H3,(H,16,17)