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ethyl 2-[2-(1-adamantylcarbonyloxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

ethyl 2-[2-(1-adamantylcarbonyloxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(1-adamantylcarbonyloxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(adamantane-1-carbonyloxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[1-adamantyl(oxo)methoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(adamantane-1-carbonyloxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(adamantane-1-carbonyloxy)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C24H32N2O6S/c1-5-31-22(29)18-13(2)19(21(28)26(3)4)33-20(18)25-17(27)12-32-23(30)24-9-14-6-15(10-24)8-16(7-14)11-24/h14-16H,5-12H2,1-4H3,(H,25,27)


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