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

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

Systemtic Name:methyl 5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[(2,5-dimethylanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3C)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3C)C(=O)OC)C


InChI

InChI=1S/C25H26N2O5S/c1-14-10-11-15(2)18(12-14)26-23(29)22-17(4)21(25(30)31-5)24(33-22)27-20(28)13-32-19-9-7-6-8-16(19)3/h6-12H,13H2,1-5H3,(H,26,29)(H,27,28)


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