ethyl 4-phenyl-2-[2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H26N2O5S MolecularWeight: 514.59214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5S/c1-2-35-29(34)26-24(21-11-7-4-8-12-21)19-37-28(26)31-25(32)18-36-23-15-13-22(14-16-23)27(33)30-17-20-9-5-3-6-10-20/h3-16,19H,2,17-18H2,1H3,(H,30,33)(H,31,32)