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

Systemtic Name: ethyl 2-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H30N2O5S/c1-2-34-28(33)25-23(19-9-5-3-6-10-19)18-36-27(25)30-24(31)17-35-22-15-13-20(14-16-22)26(32)29-21-11-7-4-8-12-21/h3,5-6,9-10,13-16,18,21H,2,4,7-8,11-12,17H2,1H3,(H,29,32)(H,30,31)