6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione

Systemtic Name: 6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione Openeye Name: 6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione CAS Name: 6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione IUPAC Name: 6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione Traditional Name: 6-(cyclopentylamino)-8-cyclopropyl-3-propyl-7H-purine-2-thione Formula: C16H23N5S MolecularWeight: 317.45232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC1=S)NC3CCCC3)NC(=N2)C4CC4

Isomeric SMILES

CCCN1C2=C(C(=NC1=S)NC3CCCC3)NC(=N2)C4CC4

InChI

InChI=1S/C16H23N5S/c1-2-9-21-15-12(18-13(19-15)10-7-8-10)14(20-16(21)22)17-11-5-3-4-6-11/h10-11H,2-9H2,1H3,(H,18,19)(H,17,20,22)