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[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C


InChI

InChI=1S/C19H21NO5S/c1-5-15-12(3)8-16(26-15)19(23)25-10-17(21)20-14-9-13(18(22)24-4)7-6-11(14)2/h6-9H,5,10H2,1-4H3,(H,20,21)


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