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diethyl 2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

diethyl 2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name:diethyl 2-[(5-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Openeye Name:diethyl 2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name:2-[[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[(5-methyl-1-phenylpyrazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Traditional Name:2-[(5-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
Formula: C24H26N4O5S
MolecularWeight: 482.55204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C24H26N4O5S/c1-4-32-23(30)20-17-11-12-27(24(31)33-5-2)14-19(17)34-22(20)26-21(29)18-13-25-28(15(18)3)16-9-7-6-8-10-16/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,26,29)


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