8-(cyclopentylamino)-9-(phenylmethyl)-3H-purine-6-thione

Systemtic Name: 8-(cyclopentylamino)-9-(phenylmethyl)-3H-purine-6-thione Openeye Name: 9-benzyl-8-(cyclopentylamino)-3H-purine-6-thione CAS Name: 8-(cyclopentylamino)-9-(phenylmethyl)-3H-purine-6-thione IUPAC Name: 9-benzyl-8-(cyclopentylamino)-3H-purine-6-thione Traditional Name: 9-benzyl-8-(cyclopentylamino)-3H-purine-6-thione Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(N2CC4=CC=CC=C4)NC=NC3=S

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(N2CC4=CC=CC=C4)NC=NC3=S

InChI

InChI=1S/C17H19N5S/c23-16-14-15(18-11-19-16)22(10-12-6-2-1-3-7-12)17(21-14)20-13-8-4-5-9-13/h1-3,6-7,11,13H,4-5,8-10H2,(H,20,21)(H,18,19,23)