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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c19-13-4-1-5-14(12-13)24-10-9-20-16(23)7-2-8-17-21-18(22-25-17)15-6-3-11-26-15/h1,3-6,11-12H,2,7-10H2,(H,20,23)