ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O7S/c1-7-30-21(26)16-11(2)18(19(25)22-3)31-20(16)23-15(24)10-12-8-13(27-4)17(29-6)14(9-12)28-5/h8-9H,7,10H2,1-6H3,(H,22,25)(H,23,24)