N-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl]thiophene-2-carboxamide Formula: C15H13F3N2O3S MolecularWeight: 358.33553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H13F3N2O3S/c1-9(19-14(22)12-3-2-8-24-12)13(21)20-10-4-6-11(7-5-10)23-15(16,17)18/h2-9H,1H3,(H,19,22)(H,20,21)