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

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

Systemtic Name:ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C23H20Cl2N2O4S
MolecularWeight: 491.3869
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C)NC(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C23H20Cl2N2O4S/c1-4-31-23(30)18-13(3)19(21(29)26-17-8-6-5-7-12(17)2)32-22(18)27-20(28)15-10-9-14(24)11-16(15)25/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)


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