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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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