ethyl 2-[[3,5-bis(chloranyl)-4-pentoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)-4-pentoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3,5-dichloro-4-pentoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-pentoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3,5-dichloro-4-pentoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-amoxy-3,5-dichloro-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25Cl2NO5S MolecularWeight: 486.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl

InChI

InChI=1S/C22H25Cl2NO5S/c1-5-7-8-9-30-18-15(23)10-14(11-16(18)24)20(27)25-21-17(22(28)29-6-2)12(3)19(31-21)13(4)26/h10-11H,5-9H2,1-4H3,(H,25,27)