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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-propoxyphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C21H26N2O6S/c1-5-11-28-14-9-7-8-10-15(14)29-12-16(24)23-20-17(21(26)27-6-2)13(3)18(30-20)19(25)22-4/h7-10H,5-6,11-12H2,1-4H3,(H,22,25)(H,23,24)