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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate
Traditional Name:3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H29N3O5S
MolecularWeight: 411.51566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C19H29N3O5S/c1-10-9-12(20-16(25)18(3,4)5)28-13(10)15(24)27-11(2)14(23)21-17(26)22-19(6,7)8/h9,11H,1-8H3,(H,20,25)(H2,21,22,23,26)


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