4-cyano-3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: 4-cyano-3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methyl-2-thenoate Formula: C22H15N2O5S- MolecularWeight: 419.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H16N2O5S/c1-13-17(11-23)21(30-20(13)22(27)28)24-18(25)12-29-16-9-7-15(8-10-16)19(26)14-5-3-2-4-6-14/h2-10H,12H2,1H3,(H,24,25)(H,27,28)/p-1