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

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

Systemtic Name:ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate
Openeye Name:ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)CC3=CC=CS3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)CC3=CC=CS3


InChI

InChI=1S/C23H24N2O6S2/c1-5-31-23(28)19-13(2)20(33-22(19)25-18(26)12-15-7-6-10-32-15)21(27)24-16-11-14(29-3)8-9-17(16)30-4/h6-11H,5,12H2,1-4H3,(H,24,27)(H,25,26)


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