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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-1-oxopropoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[(2-isobutyryloxyacetyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C(C)C


InChI

InChI=1S/C16H22N2O6S/c1-6-23-16(22)11-9(4)12(13(20)17-5)25-14(11)18-10(19)7-24-15(21)8(2)3/h8H,6-7H2,1-5H3,(H,17,20)(H,18,19)


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