(2R)-2-[(2-azanyl-5-phenylmethoxy-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methyl-pentan-1-ol

Systemtic Name: (2R)-2-[(2-azanyl-5-phenylmethoxy-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methyl-pentan-1-ol Openeye Name: (2R)-2-[(2-amino-5-benzyloxy-thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methyl-pentan-1-ol CAS Name: (2R)-2-[(2-amino-5-phenylmethoxy-7-thiazolo[4,5-d]pyrimidinyl)amino]-4-methyl-1-pentanol IUPAC Name: (2R)-2-[(2-amino-5-phenylmethoxy-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methylpentan-1-ol Traditional Name: (2R)-2-[(2-amino-5-benzoxy-thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methyl-pentan-1-ol Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](CO)NC1=NC(=NC2=C1SC(=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S/c1-11(2)8-13(9-24)20-15-14-16(21-17(19)26-14)23-18(22-15)25-10-12-6-4-3-5-7-12/h3-7,11,13,24H,8-10H2,1-2H3,(H3,19,20,21,22,23)/t13-/m1/s1