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2-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

2-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide
IUPAC Name:2-[4-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazino]-N-phenyl-acetamide
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C)C


InChI

InChI=1S/C23H27N5O2S/c1-4-18-24-16(3)20-15(2)21(31-22(20)26-18)23(30)28-12-10-27(11-13-28)14-19(29)25-17-8-6-5-7-9-17/h5-9H,4,10-14H2,1-3H3,(H,25,29)


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