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

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

Systemtic Name:[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(propylamino)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-oxo-1-(propylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propylamino)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)C


Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)C


InChI

InChI=1S/C18H28N2O4S/c1-8-9-19-14(21)11(3)24-16(22)13-10(2)12(4)25-15(13)20-17(23)18(5,6)7/h11H,8-9H2,1-7H3,(H,19,21)(H,20,23)


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