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

Systemtic Name: ethyl 4-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H21N7O2S MolecularWeight: 399.47004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N(C)CCCC3=C(C(=NN3)N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N(C)CCCC3=C(C(=NN3)N)C#N)C

InChI

InChI=1S/C18H21N7O2S/c1-4-27-18(26)14-10(2)13-16(21-9-22-17(13)28-14)25(3)7-5-6-12-11(8-19)15(20)24-23-12/h9H,4-7H2,1-3H3,(H3,20,23,24)