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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-17-3-1-2-4-18(17)27-16-7-5-15(6-8-16)23-19(26)9-10-20-24-21(25-28-20)14-11-12-29-13-14/h1-8,11-13H,9-10H2,(H,23,26)