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

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

Systemtic Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(2,5-dimethoxyanilino)-oxomethyl]-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(2,5-dimethoxyphenyl)carbamoyl]-2-(m-anisoylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H24N2O7S
MolecularWeight: 484.52156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C24H24N2O7S/c1-13-19(24(29)33-5)23(26-21(27)14-7-6-8-15(11-14)30-2)34-20(13)22(28)25-17-12-16(31-3)9-10-18(17)32-4/h6-12H,1-5H3,(H,25,28)(H,26,27)


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