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

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

Systemtic Name:ethyl 4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-[4-(3-methoxybenzoyl)piperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(3-methoxybenzoyl)piperazin-1-yl]-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-(4-m-anisoylpiperazino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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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)C4=CC(=CC=C4)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O4S/c1-5-31-23(29)19-14(2)18-20(24-15(3)25-21(18)32-19)26-9-11-27(12-10-26)22(28)16-7-6-8-17(13-16)30-4/h6-8,13H,5,9-12H2,1-4H3


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