ethyl 3-(cyclobutylcarbonylamino)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-(cyclobutylcarbonylamino)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-(cyclobutanecarbonylamino)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-5-(2,4-dichlorophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclobutanecarbonylamino)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate Traditional Name: 3-(cyclobutanecarbonylamino)-5-(2,4-dichlorophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3CCC3

InChI

InChI=1S/C18H17Cl2NO3S/c1-2-24-18(23)16-14(21-17(22)10-4-3-5-10)9-15(25-16)12-7-6-11(19)8-13(12)20/h6-10H,2-5H2,1H3,(H,21,22)