N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-(trifluoromethoxy)anilino]butyl]thiophene-3-carboxamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H15F3N2O3S/c17-16(18,19)24-13-4-1-3-12(9-13)21-14(22)5-2-7-20-15(23)11-6-8-25-10-11/h1,3-4,6,8-10H,2,5,7H2,(H,20,23)(H,21,22)