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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H16ClN3O2S/c1-11(13-4-2-3-5-14(13)18)19-15(22)6-7-16-20-17(21-23-16)12-8-9-24-10-12/h2-5,8-11H,6-7H2,1H3,(H,19,22)