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N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Formula: C25H27ClN2O3S
MolecularWeight: 471.01148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)C


Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)C


InChI

InChI=1S/C25H27ClN2O3S/c1-5-17-15(2)32-24-18(17)11-12-28(23(24)16-9-7-6-8-10-16)25(29)27-20-13-19(26)21(30-3)14-22(20)31-4/h6-10,13-14,23H,5,11-12H2,1-4H3,(H,27,29)


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