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diethyl 3-methyl-5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiophene-2,4-dicarboxylate

diethyl 3-methyl-5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 3-methyl-5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:diethyl 3-methyl-5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 3-methyl-5-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C24H23N3O5S2
MolecularWeight: 497.58652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O5S2/c1-5-31-23(29)18-13(3)19(24(30)32-6-2)34-21(18)25-20(28)17-12-16-14(4)26-27(22(16)33-17)15-10-8-7-9-11-15/h7-12H,5-6H2,1-4H3,(H,25,28)


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