N-quinolin-8-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-quinolin-8-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(8-quinolyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(8-quinolinyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-quinolin-8-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(8-quinolyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

InChI

InChI=1S/C18H14N4O2S/c23-15(20-14-5-1-3-12-4-2-9-19-17(12)14)6-7-16-21-18(22-24-16)13-8-10-25-11-13/h1-5,8-11H,6-7H2,(H,20,23)