N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-sulfanylethyl)cyclopentyl]purin-6-yl]benzamide

Systemtic Name: N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-sulfanylethyl)cyclopentyl]purin-6-yl]benzamide Openeye Name: N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-sulfanylethyl)cyclopentyl]purin-6-yl]benzamide CAS Name: N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-mercaptoethyl)cyclopentyl]-6-purinyl]benzamide IUPAC Name: N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-sulfanylethyl)cyclopentyl]purin-6-yl]benzamide Traditional Name: N-[9-[(1R,3S,4R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-mercaptoethyl)cyclopentyl]purin-6-yl]benzamide Formula: C36H41N5O2SSi MolecularWeight: 635.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(CC3CCS)N4C=NC5=C4N=CN=C5NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@@H](C[C@@H]3CCS)N4C=NC5=C4N=CN=C5NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H41N5O2SSi/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)43-23-28-22-29(21-27(28)19-20-44)41-25-39-32-33(37-24-38-34(32)41)40-35(42)26-13-7-4-8-14-26/h4-18,24-25,27-29,44H,19-23H2,1-3H3,(H,37,38,40,42)/t27-,28+,29+/m0/s1