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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H26N4O4S
MolecularWeight: 394.48844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC(=O)NCC(C)C)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC(=O)NCC(C)C)CC(C)C


InChI

InChI=1S/C18H26N4O4S/c1-10(2)7-19-18(25)20-15(23)9-26-17(24)14-6-13-12(5)21-22(8-11(3)4)16(13)27-14/h6,10-11H,7-9H2,1-5H3,(H2,19,20,23,25)


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