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

Systemtic Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O3S/c18-17(19,20)25-12-8-6-11(7-9-12)21-14(24)4-1-5-15-22-16(23-26-15)13-3-2-10-27-13/h2-3,6-10H,1,4-5H2,(H,21,24)