(1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethylthiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethyl-2-thiazolo[4,5-c]pyridinyl)-6-methyl-4-pyrimidinyl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-6-methylpyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-[[2-[[(1R)-1-cyclopropylethyl]amino]-5-(4-ethylthiazolo[4,5-c]pyridin-2-yl)-6-methyl-pyrimidin-4-yl]amino]-5-methylol-cyclopentane-1,2-diol Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC2=C1N=C(S2)C3=C(N=C(N=C3NC4CC(C(C4O)O)CO)NC(C)C5CC5)C

Isomeric SMILES

CCC1=NC=CC2=C1N=C(S2)C3=C(N=C(N=C3N[C@@H]4C[C@@H]([C@H]([C@H]4O)O)CO)N[C@H](C)C5CC5)C

InChI

InChI=1S/C24H32N6O3S/c1-4-15-19-17(7-8-25-15)34-23(29-19)18-12(3)27-24(26-11(2)13-5-6-13)30-22(18)28-16-9-14(10-31)20(32)21(16)33/h7-8,11,13-14,16,20-21,31-33H,4-6,9-10H2,1-3H3,(H2,26,27,28,30)/t11-,14-,16-,20-,21+/m1/s1