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

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

Systemtic Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(2,3-dimethylanilino)-oxomethyl]-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[(3-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(2,3-dimethylphenyl)carbamoyl]-2-(m-anisoylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O5S/c1-13-8-6-11-18(14(13)2)25-22(28)20-15(3)19(24(29)31-5)23(32-20)26-21(27)16-9-7-10-17(12-16)30-4/h6-12H,1-5H3,(H,25,28)(H,26,27)


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