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methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(2-ethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-(o-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester
Formula: C23H20Cl2N2O5S
MolecularWeight: 507.3863
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C


InChI

InChI=1S/C23H20Cl2N2O5S/c1-4-32-17-8-6-5-7-16(17)26-21(29)19-12(2)18(23(30)31-3)22(33-19)27-20(28)14-10-9-13(24)11-15(14)25/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)


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