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

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

Systemtic Name:ethyl 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:5-methyl-4-(4-p-anisylpiperazino)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C22H26N4O3S/c1-4-29-22(27)19-15(2)18-20(23-14-24-21(18)30-19)26-11-9-25(10-12-26)13-16-5-7-17(28-3)8-6-16/h5-8,14H,4,9-13H2,1-3H3


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