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ethyl 4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(2-cyclopentylacetyl)piperazin-1-yl]-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-[4-(2-cyclopentylacetyl)piperazino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H30N4O3S
MolecularWeight: 430.5636
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N3CCN(CC3)C(=O)CC4CCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N3CCN(CC3)C(=O)CC4CCCC4)C


InChI

InChI=1S/C22H30N4O3S/c1-4-29-22(28)19-14(2)18-20(23-15(3)24-21(18)30-19)26-11-9-25(10-12-26)17(27)13-16-7-5-6-8-16/h16H,4-13H2,1-3H3


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