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

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

Systemtic Name:[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate
Openeye Name:[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate
CAS Name:5-methyl-4-propyl-2-thiophenecarboxylic acid [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] 5-methyl-4-propylthiophene-2-carboxylate
Traditional Name:5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C20H23NO5S
MolecularWeight: 389.46532
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C


Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C


InChI

InChI=1S/C20H23NO5S/c1-5-6-14-10-17(27-13(14)3)20(24)26-11-18(22)21-16-9-15(19(23)25-4)8-7-12(16)2/h7-10H,5-6,11H2,1-4H3,(H,21,22)


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