4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H14F3N3O2S/c18-17(19,20)11-5-1-2-6-12(11)21-14(24)8-3-9-15-22-16(23-25-15)13-7-4-10-26-13/h1-2,4-7,10H,3,8-9H2,(H,21,24)