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N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[oxo-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[4-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazino]acetamide
Formula: C24H29N5O2S
MolecularWeight: 451.58436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(N=C(N=C4S3)C)C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(N=C(N=C4S3)C)C)C)C


InChI

InChI=1S/C24H29N5O2S/c1-14-7-6-8-19(15(14)2)27-20(30)13-28-9-11-29(12-10-28)24(31)22-16(3)21-17(4)25-18(5)26-23(21)32-22/h6-8H,9-13H2,1-5H3,(H,27,30)


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