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methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(3,5-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester
Formula: C25H26N2O6S
MolecularWeight: 482.54874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C)C


InChI

InChI=1S/C25H26N2O6S/c1-13-9-14(2)11-17(10-13)26-23(29)21-15(3)20(25(30)33-6)24(34-21)27-22(28)16-7-8-18(31-4)19(12-16)32-5/h7-12H,1-6H3,(H,26,29)(H,27,28)


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