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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3S/c21-15-8-10-16(11-9-15)26-13-2-1-12-22-18(25)6-3-7-19-23-20(24-27-19)17-5-4-14-28-17/h4-5,8-11,14H,1-3,6-7,12-13H2,(H,22,25)