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[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C)C


InChI

InChI=1S/C26H24N4O4S/c1-16-17(2)35-25(27-18(3)31)24(16)26(33)34-15-23(32)28-22-14-21(19-10-6-4-7-11-19)29-30(22)20-12-8-5-9-13-20/h4-14H,15H2,1-3H3,(H,27,31)(H,28,32)


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