ethyl 4-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H23N7O2S MolecularWeight: 461.53942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N7O2S/c1-3-32-23(31)19-14(2)18-21(27-13-28-22(18)33-19)26-11-7-10-17-16(12-24)20(25)30(29-17)15-8-5-4-6-9-15/h4-6,8-9,13H,3,7,10-11,25H2,1-2H3,(H,26,27,28)