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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

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