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

Systemtic Name: ethyl 2-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5S/c1-3-35-29(34)26-24(20-11-9-19(2)10-12-20)18-37-28(26)31-25(32)17-36-23-15-13-21(14-16-23)27(33)30-22-7-5-4-6-8-22/h9-16,18,22H,3-8,17H2,1-2H3,(H,30,33)(H,31,32)