N-cyclopentyl-9-[6-[(2-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine

Systemtic Name: N-cyclopentyl-9-[6-[(2-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine Openeye Name: N-cyclopentyl-9-[6-[(2-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine CAS Name: N-cyclopentyl-9-[6-[[(2-fluorophenyl)thio]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-purinamine IUPAC Name: N-cyclopentyl-9-[6-[(2-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine Traditional Name: cyclopentyl-[9-[6-[[(2-fluorophenyl)thio]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]amine Formula: C24H28FN5O3S MolecularWeight: 485.574223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC5CCCC5)CSC6=CC=CC=C6F)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC5CCCC5)CSC6=CC=CC=C6F)C

InChI

InChI=1S/C24H28FN5O3S/c1-24(2)32-19-16(11-34-17-10-6-5-9-15(17)25)31-23(20(19)33-24)30-13-28-18-21(26-12-27-22(18)30)29-14-7-3-4-8-14/h5-6,9-10,12-14,16,19-20,23H,3-4,7-8,11H2,1-2H3,(H,26,27,29)