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

Systemtic Name: methyl 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethanoate Openeye Name: methyl 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)acetate CAS Name: 2-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)acetate Traditional Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)acetic acid methyl ester Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CC(=O)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CC(=O)OC)C

InChI

InChI=1S/C11H13N3O2S/c1-5-6(2)17-11-9(5)10(12)13-7(14-11)4-8(15)16-3/h4H2,1-3H3,(H2,12,13,14)