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[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C22H34N2O4S
MolecularWeight: 422.58136
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C


Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C


InChI

InChI=1S/C22H34N2O4S/c1-8-16-11-9-10-12-24(16)19(25)14(3)28-20(26)17-13(2)15(4)29-18(17)23-21(27)22(5,6)7/h14,16H,8-12H2,1-7H3,(H,23,27)


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