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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-15-3-5-16(6-4-15)25-11-2-1-10-21-17(24)7-8-18-22-19(23-26-18)14-9-12-27-13-14/h3-6,9,12-13H,1-2,7-8,10-11H2,(H,21,24)