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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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