ethyl 2-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2S)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24ClNO4S MolecularWeight: 409.92686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C20H24ClNO4S/c1-6-15-13(5)27-19(17(15)20(24)25-7-2)22-18(23)12(4)26-16-9-8-14(21)10-11(16)3/h8-10,12H,6-7H2,1-5H3,(H,22,23)/t12-/m0/s1