ethyl 5-azanyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylate CAS Name: 5-amino-1-(4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-ylpyrazole-4-carboxylate Traditional Name: 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylic acid ethyl ester Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C3C=CSC3=NC=N2)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C3C=CSC3=NC=N2)N

InChI

InChI=1S/C12H11N5O2S/c1-2-19-12(18)8-5-16-17(9(8)13)10-7-3-4-20-11(7)15-6-14-10/h3-6H,2,13H2,1H3