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

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

Systemtic Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-2-[(2-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-methoxybenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-methoxyanilino)-oxomethyl]-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-methoxybenzoyl)amino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-(o-anisoylamino)thiophene-3-carboxylic acid methyl ester
Formula: C23H22N2O6S
MolecularWeight: 454.49558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C23H22N2O6S/c1-13-18(23(28)31-4)22(25-20(26)16-10-5-6-11-17(16)30-3)32-19(13)21(27)24-14-8-7-9-15(12-14)29-2/h5-12H,1-4H3,(H,24,27)(H,25,26)


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