N-[2-oxidanylidene-1-phenyl-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-1-phenyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-1-phenyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-1-phenyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-phenyl-2-[[4-(trifluoromethoxy)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)29-16-10-8-14(9-11-16)13-25-20(28)18(15-5-2-1-3-6-15)26-19(27)17-7-4-12-30-17/h1-12,18H,13H2,(H,25,28)(H,26,27)