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

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H20F3N3O3S/c1-2-10-28-15-9-8-13(20(21,22)23)12-14(15)24-17(27)6-3-7-18-25-19(26-29-18)16-5-4-11-30-16/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,24,27)