ethyl 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-2-25-19(24)17-13(12-4-5-12)10-27-18(17)22-16(23)9-26-15-6-3-11(8-21)7-14(15)20/h3,6-7,10,12H,2,4-5,9H2,1H3,(H,22,23)