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4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide

4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide

Systemtic Name:4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Openeye Name:4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]-3-thiophenecarboxamide
IUPAC Name:4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Traditional Name:4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Formula: C28H23F3N2O3S
MolecularWeight: 524.55403
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C


InChI

InChI=1S/C28H23F3N2O3S/c1-3-23-17(2)37-27(24(23)26(35)32-20-11-8-10-19(16-20)28(29,30)31)33-25(34)18-9-7-14-22(15-18)36-21-12-5-4-6-13-21/h4-16H,3H2,1-2H3,(H,32,35)(H,33,34)


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