ethyl 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O4S/c1-2-27-22(26)19-11-12-29-21(19)24-20(25)14-28-18-9-7-17(8-10-18)16-5-3-15(13-23)4-6-16/h3-12H,2,14H2,1H3,(H,24,25)