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methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[(3-methoxyanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C24H24N2O6S
MolecularWeight: 468.52216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C)C(=O)OC


InChI

InChI=1S/C24H24N2O6S/c1-14-8-5-6-11-18(14)32-13-19(27)26-23-20(24(29)31-4)15(2)21(33-23)22(28)25-16-9-7-10-17(12-16)30-3/h5-12H,13H2,1-4H3,(H,25,28)(H,26,27)


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