9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purine-6-thione

Systemtic Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purine-6-thione Openeye Name: 9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purine-6-thione CAS Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]-3H-purine-6-thione IUPAC Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purine-6-thione Traditional Name: 9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purine-6-thione Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CC(C=C1)N2C=NC3=C2NC=NC3=S

Isomeric SMILES

CC(C)(C)OC[C@@H]1C[C@@H](C=C1)N2C=NC3=C2NC=NC3=S

InChI

InChI=1S/C15H20N4OS/c1-15(2,3)20-7-10-4-5-11(6-10)19-9-18-12-13(19)16-8-17-14(12)21/h4-5,8-11H,6-7H2,1-3H3,(H,16,17,21)/t10-,11+/m0/s1