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ethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzoate

ethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzoate

Systemtic Name:ethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzoate
Openeye Name:ethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoate
CAS Name:2-[[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoate
Traditional Name:2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoic acid ethyl ester
Formula: C26H28N2O3S
MolecularWeight: 448.57712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)OCC)C


Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)OCC)C


InChI

InChI=1S/C26H28N2O3S/c1-4-19-17(3)32-24-20(19)15-16-28(23(24)18-11-7-6-8-12-18)26(30)27-22-14-10-9-13-21(22)25(29)31-5-2/h6-14,23H,4-5,15-16H2,1-3H3,(H,27,30)


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