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

Systemtic Name: ethyl 2-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O5S/c1-4-30-24(29)21-15(2)16(3)32-23(21)26-20(27)14-31-19-12-10-17(11-13-19)22(28)25-18-8-6-5-7-9-18/h10-13,18H,4-9,14H2,1-3H3,(H,25,28)(H,26,27)