ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C(=O)OCC

InChI

InChI=1S/C18H20N2O5S/c1-3-13-9-14(18(23)24-4-2)17(26-13)20-15(21)10-25-12-7-5-11(6-8-12)16(19)22/h5-9H,3-4,10H2,1-2H3,(H2,19,22)(H,20,21)