(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)C3CCC3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)COC(=O)C3CCC3)C

InChI

InChI=1S/C14H17N3O2S/c1-7-8(2)20-13-11(7)12(15)16-10(17-13)6-19-14(18)9-4-3-5-9/h9H,3-6H2,1-2H3,(H2,15,16,17)