N-[3-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[4-(trifluoromethoxy)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(trifluoromethoxy)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15F3N2O3S MolecularWeight: 420.40491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O3S/c21-20(22,23)28-16-8-6-13(7-9-16)12-24-18(26)14-3-1-4-15(11-14)25-19(27)17-5-2-10-29-17/h1-11H,12H2,(H,24,26)(H,25,27)