ethyl 4,5-dimethyl-2-[2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(benzylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-4-31-25(30)22-16(2)17(3)33-24(22)27-21(28)15-32-20-12-10-19(11-13-20)23(29)26-14-18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3,(H,26,29)(H,27,28)