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methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-chloroanilino)-oxomethyl]-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-chlorophenyl)carbamoyl]-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3-chlorophenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester
Formula: C23H21ClN2O6S
MolecularWeight: 488.94064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21ClN2O6S/c1-12-18(23(29)32-4)22(26-20(27)13-8-9-16(30-2)17(10-13)31-3)33-19(12)21(28)25-15-7-5-6-14(24)11-15/h5-11H,1-4H3,(H,25,28)(H,26,27)


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