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

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

Systemtic Name:ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(2-ethoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2-ethoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(2-carbethoxyphenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C27H28N2O8S
MolecularWeight: 540.58482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OCC)C


InChI

InChI=1S/C27H28N2O8S/c1-6-36-26(32)17-10-8-9-11-18(17)28-24(31)22-15(3)21(27(33)37-7-2)25(38-22)29-23(30)16-12-13-19(34-4)20(14-16)35-5/h8-14H,6-7H2,1-5H3,(H,28,31)(H,29,30)


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