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ethyl 2-azanyl-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-azanyl-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-azanyl-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-amino-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-amino-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-amino-4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C16H20N6O2S
MolecularWeight: 360.434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N=C(N=C2S1)N)NCCC3=C(NN=C3C)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(N=C(N=C2S1)N)NCCC3=C(NN=C3C)C


InChI

InChI=1S/C16H20N6O2S/c1-4-24-15(23)12-7-11-13(19-16(17)20-14(11)25-12)18-6-5-10-8(2)21-22-9(10)3/h7H,4-6H2,1-3H3,(H,21,22)(H3,17,18,19,20)


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