N-[4-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2,2,2-trifluoroethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[4-(2,2,2-trifluoroethoxy)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2,2,2-trifluoroethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2,2,2-trifluoroethoxy)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC(F)(F)F

InChI

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