N-[9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide Openeye Name: N-[9-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide CAS Name: N-[9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-purinyl]benzamide IUPAC Name: N-[9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide Traditional Name: N-[9-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-thieno[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide Formula: C29H43N5O4SSi2 MolecularWeight: 613.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(CC(S2)N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)O[Si](O1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(OC[C@@H]2[C@H](C[C@@H](S2)N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C29H43N5O4SSi2/c1-18(2)40(19(3)4)36-15-24-23(37-41(38-40,20(5)6)21(7)8)14-25(39-24)34-17-32-26-27(30-16-31-28(26)34)33-29(35)22-12-10-9-11-13-22/h9-13,16-21,23-25H,14-15H2,1-8H3,(H,30,31,33,35)/t23-,24+,25+/m0/s1