2-[6-azanyl-9-methyl-8-(1,3-thiazol-2-yl)purin-2-yl]-1-ethynyl-cyclopentan-1-ol

Systemtic Name: 2-[6-azanyl-9-methyl-8-(1,3-thiazol-2-yl)purin-2-yl]-1-ethynyl-cyclopentan-1-ol Openeye Name: 2-(6-amino-9-methyl-8-thiazol-2-yl-purin-2-yl)-1-ethynyl-cyclopentanol CAS Name: 2-[6-amino-9-methyl-8-(2-thiazolyl)-2-purinyl]-1-ethynyl-1-cyclopentanol IUPAC Name: 2-[6-amino-9-methyl-8-(1,3-thiazol-2-yl)purin-2-yl]-1-ethynylcyclopentan-1-ol Traditional Name: 2-(6-amino-9-methyl-8-thiazol-2-yl-purin-2-yl)-1-ethynyl-cyclopentanol Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C3CCCC3(C#C)O)N)N=C1C4=NC=CS4

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C3CCCC3(C#C)O)N)N=C1C4=NC=CS4

InChI

InChI=1S/C16H16N6OS/c1-3-16(23)6-4-5-9(16)12-20-11(17)10-13(21-12)22(2)14(19-10)15-18-7-8-24-15/h1,7-9,23H,4-6H2,2H3,(H2,17,20,21)