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[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H19FN4O4S
MolecularWeight: 418.441963
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)F


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H19FN4O4S/c1-4-21-19(27)22-16(25)11(3)28-18(26)15-9-14-10(2)23-24(17(14)29-15)13-7-5-12(20)6-8-13/h5-9,11H,4H2,1-3H3,(H2,21,22,25,27)


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