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

Systemtic Name: ethyl 4-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCCC3=C(C(=NN3)N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCCC3=C(C(=NN3)N)C#N)C

InChI

InChI=1S/C17H19N7O2S/c1-3-26-17(25)13-9(2)12-15(21-8-22-16(12)27-13)20-6-4-5-11-10(7-18)14(19)24-23-11/h8H,3-6H2,1-2H3,(H3,19,23,24)(H,20,21,22)