N-[4-oxidanylidene-4-[[2-(trifluoromethyloxy)phenyl]methylamino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-(trifluoromethyloxy)phenyl]methylamino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[[2-(trifluoromethoxy)phenyl]methylamino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[2-(trifluoromethoxy)phenyl]methylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[[2-(trifluoromethoxy)phenyl]methylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[2-(trifluoromethoxy)benzyl]amino]butyl]thiophene-2-carboxamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCNC(=O)C2=CC=CS2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCNC(=O)C2=CC=CS2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O3S/c18-17(19,20)25-13-6-2-1-5-12(13)11-22-15(23)8-3-9-21-16(24)14-7-4-10-26-14/h1-2,4-7,10H,3,8-9,11H2,(H,21,24)(H,22,23)