ethyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-5-27-21(25)19-18(17-12(2)10-13(3)22-20(17)29-19)23-16(24)11-28-15-8-6-14(26-4)7-9-15/h6-10H,5,11H2,1-4H3,(H,23,24)