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

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

Systemtic Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(2,4-dimethylanilino)-oxomethyl]-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(o-anisoylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C25H26N2O5S/c1-6-32-25(30)20-16(4)21(23(29)26-18-12-11-14(2)13-15(18)3)33-24(20)27-22(28)17-9-7-8-10-19(17)31-5/h7-13H,6H2,1-5H3,(H,26,29)(H,27,28)


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