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

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

Systemtic Name:ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-5-[(3-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(m-tolylcarbamoyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C25H26N2O6S
MolecularWeight: 482.54874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O6S/c1-6-33-25(30)20-15(3)21(23(29)26-17-9-7-8-14(2)12-17)34-24(20)27-22(28)16-10-11-18(31-4)19(13-16)32-5/h7-13H,6H2,1-5H3,(H,26,29)(H,27,28)


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