6-azanyl-2-butoxy-9-(phenylmethyl)-7H-purine-8-thione

Systemtic Name: 6-azanyl-2-butoxy-9-(phenylmethyl)-7H-purine-8-thione Openeye Name: 6-amino-9-benzyl-2-butoxy-7H-purine-8-thione CAS Name: 6-amino-2-butoxy-9-(phenylmethyl)-7H-purine-8-thione IUPAC Name: 6-amino-9-benzyl-2-butoxy-7H-purine-8-thione Traditional Name: 6-amino-9-benzyl-2-butoxy-7H-purine-8-thione Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)N)NC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)N)NC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H19N5OS/c1-2-3-9-22-15-19-13(17)12-14(20-15)21(16(23)18-12)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,18,23)(H2,17,19,20)