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[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1,3-diphenylpyrazole-4-carboxylate

[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1,3-diphenylpyrazole-4-carboxylate

Systemtic Name:[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1,3-diphenylpyrazole-4-carboxylate
Openeye Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 1,3-diphenylpyrazole-4-carboxylate
CAS Name:1,3-diphenyl-4-pyrazolecarboxylic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1,3-diphenylpyrazole-4-carboxylate
Traditional Name:1,3-diphenylpyrazole-4-carboxylic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C26H22N4O4S
MolecularWeight: 486.54228
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O4S/c27-24(32)22-18-12-7-13-20(18)35-25(22)28-21(31)15-34-26(33)19-14-30(17-10-5-2-6-11-17)29-23(19)16-8-3-1-4-9-16/h1-6,8-11,14H,7,12-13,15H2,(H2,27,32)(H,28,31)


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