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

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

Systemtic Name:methyl 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzoate
Openeye Name:methyl 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoate
CAS Name:4-[[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoate
Traditional Name:4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzoic acid methyl ester
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC)C


Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C25H26N2O3S/c1-4-20-16(2)31-23-21(20)14-15-27(22(23)17-8-6-5-7-9-17)25(29)26-19-12-10-18(11-13-19)24(28)30-3/h5-13,22H,4,14-15H2,1-3H3,(H,26,29)


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