ethyl 4-(2-chlorophenyl)-2-(2-cyclobutylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(2-cyclobutylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3CCC3

InChI

InChI=1S/C20H20ClNO5S/c1-2-26-20(25)17-14(13-8-3-4-9-15(13)21)11-28-18(17)22-16(23)10-27-19(24)12-6-5-7-12/h3-4,8-9,11-12H,2,5-7,10H2,1H3,(H,22,23)