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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 1-benzyl-3-(2-thienyl)pyrazole-4-carboxylate
CAS Name:1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 1-benzyl-3-thiophen-2-ylpyrazole-4-carboxylate
Traditional Name:1-benzyl-3-(2-thienyl)pyrazole-4-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C22H18N4O4S2
MolecularWeight: 466.53272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)OCC(=O)NC4=C(C=CS4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)OCC(=O)NC4=C(C=CS4)C(=O)N


InChI

InChI=1S/C22H18N4O4S2/c23-20(28)15-8-10-32-21(15)24-18(27)13-30-22(29)16-12-26(11-14-5-2-1-3-6-14)25-19(16)17-7-4-9-31-17/h1-10,12H,11,13H2,(H2,23,28)(H,24,27)


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